Methyl 2-(2-(5-methoxy-1H-indol-3-yl)ethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate

cas: 866149-52-2 — see every product listed under this CAS number, including other names

Methyl 2-(2-(5-methoxy-1H-indol-3-yl)ethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate (CAS 866149-52-2) is a chemical reagent available from Chemat. Available pack sizes: 1000mg. Offered by: Biosynth.

brandBiosynth
catalog numberRJB14952-1000mg
cas866149-52-2
size1000mg
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categoryControlled Products
purityNo data
delivery time3-4 Weeks
Structural formula: {0} (CAS {1})

Methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate (CAS 866149-52-2) is a chemical compound with the molecular formula C22H20N2O4 and a molecular weight of 376.4 g/mol. IUPAC name: methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate. InChIKey: AQGUDLGMQRRYBQ-UHFFFAOYSA-N.

Identity
Molecular formulaC22H20N2O4
Molecular weight376.4 g/mol
IUPAC namemethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate
InChIKeyAQGUDLGMQRRYBQ-UHFFFAOYSA-N
SMILESCOC1=CC2=C(C=C1)NC=C2CCN3C=C(C4=CC=CC=C4C3=O)C(=O)OC

Computed by PubChem (NCBI)

Synonyms: methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate, Methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-isoquinoline-4-carboxylate
Isomers (same molecular formula)
(19S)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C22H20N2O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrol-2-yl)propanoic acid C22H20N2O4
(19R)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C22H20N2O4
7-[4-[(2-oxo-1H-quinolin-7-yl)oxy]butoxy]-1H-quinolin-2-one C22H20N2O4
(19S)-19-ethyl-19-hydroxy-10-(2,2,2-trideuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C22H20N2O4
4-[[2-(4-hydroxy-3-methoxyphenyl)benzimidazol-1-yl]methyl]-2-methoxyphenol C22H20N2O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrrol-1-ylpropanoic acid C22H20N2O4
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrrol-1-ylpropanoic acid C22H20N2O4
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrol-2-yl)propanoic acid C22H20N2O4
(2R)-3-phenyl-2-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]propanoic acid C22H20N2O4
4-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-4-oxobutanoic acid C22H20N2O4