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ethyl 4-[[2-(2,3-dimethoxyphenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate

ethyl 4-[[2-(2,3-dimethoxyphenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate

Systemtic Name:ethyl 4-[[2-(2,3-dimethoxyphenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Openeye Name:ethyl 4-[[2-(2,3-dimethoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
CAS Name:4-[[2-[(2,3-dimethoxyphenyl)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-(2,3-dimethoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Traditional Name:4-[(6,7-dimethoxy-2-o-veratroyl-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]benzoic acid ethyl ester
Formula: C30H33NO8
MolecularWeight: 535.58492
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=C(C(=CC=C4)OC)OC)OC)OC


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=C(C(=CC=C4)OC)OC)OC)OC


InChI

InChI=1S/C30H33NO8/c1-6-38-30(33)19-10-12-21(13-11-19)39-18-24-23-17-27(36-4)26(35-3)16-20(23)14-15-31(24)29(32)22-8-7-9-25(34-2)28(22)37-5/h7-13,16-17,24H,6,14-15,18H2,1-5H3


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