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

Systemtic Name: 2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCC4=CC(=C(C=C4C3CC5=CC=CC=C5)OC)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCC4=CC(=C(C=C4C3CC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C32H34N2O3/c1-22(26-15-9-13-24-12-7-8-14-27(24)26)33-32(35)21-34-17-16-25-19-30(36-2)31(37-3)20-28(25)29(34)18-23-10-5-4-6-11-23/h4-15,19-20,22,29H,16-18,21H2,1-3H3,(H,33,35)