4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-, 99%

cas: 23599-69-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-, 99% (CAS 23599-69-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg. Oferty producentów: Fluorochem.

• 2D
• 3D

(6aS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol (CAS 23599-69-1) to związek chemiczny o wzorze sumarycznym C18H19NO4 i masie molowej 313.3 g/mol. Nazwa systematyczna IUPAC: (6aS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol. InChIKey: HORZNQYQXBFWNZ-LBPRGKRZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H19NO4
Masa molowa	313.3 g/mol
Nazwa IUPAC	(6aS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
InChIKey	HORZNQYQXBFWNZ-LBPRGKRZSA-N
SMILES	COC1=C(C2=C3[C@H](CC4=CC(=C(C=C42)OC)O)NCCC3=C1)O

Dane obliczone przez PubChem (NCBI)

Synonimy: NORISOBOLDINE, (+)-Norisoboldine, Norisoboldine, (+)-, (6aS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol, (6aS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-1,9-diol, (+)-Laurelliptine, 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-, (S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol, (+)-N-Norisoboldine, 1,9-dihydroxy-2,10-dimethoxynoraporphine

Izomery (ten sam wzór sumaryczny)

tert-butyl 2-(4-methoxycarbonylphenyl)pyridine-4-carboxylate C₁₈H₁₉NO₄

(2R)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid C₁₈H₁₉NO₄

methyl (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate C₁₈H₁₉NO₄

methyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate C₁₈H₁₉NO₄

2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)-3-phenylpropanoic acid C₁₈H₁₉NO₄

5,6,7-trimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one C₁₈H₁₉NO₄

ethyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoate C₁₈H₁₉NO₄

3-(3-methylphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid C₁₈H₁₉NO₄

1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxylic acid C₁₈H₁₉NO₄

3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid C₁₈H₁₉NO₄

4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid C₁₈H₁₉NO₄

(3S)-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid C₁₈H₁₉NO₄