2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[6,7-dimethoxy-1-(2-naphthalenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-o-anisyl-acetamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC5=CC=CC=C5C=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC5=CC=CC=C5C=C4)OC)OC

InChI

InChI=1S/C32H34N2O4/c1-36-29-11-7-6-10-26(29)20-33-32(35)21-34-15-14-25-18-30(37-2)31(38-3)19-27(25)28(34)17-22-12-13-23-8-4-5-9-24(23)16-22/h4-13,16,18-19,28H,14-15,17,20-21H2,1-3H3,(H,33,35)