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

Systemtic Name: methyl 4-[[6,7-dimethoxy-2-(2-naphthalen-2-yloxyethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Openeye Name: methyl 4-[[6,7-dimethoxy-2-[2-(2-naphthyloxy)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate CAS Name: 4-[[6,7-dimethoxy-2-[2-(2-naphthalenyloxy)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[6,7-dimethoxy-2-(2-naphthalen-2-yloxyacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Traditional Name: 4-[[6,7-dimethoxy-2-[2-(2-naphthoxy)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester Formula: C32H31NO7 MolecularWeight: 541.59104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=CC=CC=C4C=C3)COC5=CC=C(C=C5)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=CC=CC=C4C=C3)COC5=CC=C(C=C5)C(=O)OC)OC

InChI

InChI=1S/C32H31NO7/c1-36-29-17-24-14-15-33(31(34)20-40-26-13-8-21-6-4-5-7-23(21)16-26)28(27(24)18-30(29)37-2)19-39-25-11-9-22(10-12-25)32(35)38-3/h4-13,16-18,28H,14-15,19-20H2,1-3H3