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

Systemtic Name: methyl 4-[[(1R)-2-(4-ethoxyphenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Openeye Name: methyl 4-[[(1R)-2-(4-ethoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate CAS Name: 4-[[(1R)-2-[(4-ethoxyphenyl)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-2-(4-ethoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Traditional Name: 4-[[(1R)-2-(4-ethoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester Formula: C29H31NO7 MolecularWeight: 505.55894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=C(C=C4)C(=O)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3[C@@H]2COC4=CC=C(C=C4)C(=O)OC)OC)OC

InChI

InChI=1S/C29H31NO7/c1-5-36-22-10-6-19(7-11-22)28(31)30-15-14-21-16-26(33-2)27(34-3)17-24(21)25(30)18-37-23-12-8-20(9-13-23)29(32)35-4/h6-13,16-17,25H,5,14-15,18H2,1-4H3/t25-/m0/s1