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

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

Systemtic Name:methyl 4-[[6,7-dimethoxy-2-(4-phenylphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Openeye Name:methyl 4-[[6,7-dimethoxy-2-(4-phenylbenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
CAS Name:4-[[6,7-dimethoxy-2-[oxo-(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester
IUPAC Name:methyl 4-[[6,7-dimethoxy-2-(4-phenylbenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Traditional Name:4-[[6,7-dimethoxy-2-(4-phenylbenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester
Formula: C33H31NO6
MolecularWeight: 537.60234
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)COC5=CC=C(C=C5)C(=O)OC)OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)COC5=CC=C(C=C5)C(=O)OC)OC


InChI

InChI=1S/C33H31NO6/c1-37-30-19-26-17-18-34(32(35)24-11-9-23(10-12-24)22-7-5-4-6-8-22)29(28(26)20-31(30)38-2)21-40-27-15-13-25(14-16-27)33(36)39-3/h4-16,19-20,29H,17-18,21H2,1-3H3


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