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

Systemtic Name: ethyl 4-[[6,7-dimethoxy-2-(2-naphthalen-1-ylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C33H33NO6 MolecularWeight: 539.61822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)CC4=CC=CC5=CC=CC=C54)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)CC4=CC=CC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C33H33NO6/c1-4-39-33(36)23-12-14-26(15-13-23)40-21-29-28-20-31(38-3)30(37-2)18-25(28)16-17-34(29)32(35)19-24-10-7-9-22-8-5-6-11-27(22)24/h5-15,18,20,29H,4,16-17,19,21H2,1-3H3