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

Systemtic Name: methyl 4-[[6,7-dimethoxy-2-(2-naphthalen-1-ylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Openeye Name: methyl 4-[[6,7-dimethoxy-2-[2-(1-naphthyl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate CAS Name: 4-[[6,7-dimethoxy-2-[2-(1-naphthalenyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[6,7-dimethoxy-2-(2-naphthalen-1-ylacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Traditional Name: 4-[[6,7-dimethoxy-2-[2-(1-naphthyl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester Formula: C32H31NO6 MolecularWeight: 525.59164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3=CC=CC4=CC=CC=C43)COC5=CC=C(C=C5)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3=CC=CC4=CC=CC=C43)COC5=CC=C(C=C5)C(=O)OC)OC

InChI

InChI=1S/C32H31NO6/c1-36-29-17-24-15-16-33(31(34)18-23-9-6-8-21-7-4-5-10-26(21)23)28(27(24)19-30(29)37-2)20-39-25-13-11-22(12-14-25)32(35)38-3/h4-14,17,19,28H,15-16,18,20H2,1-3H3