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

Systemtic Name: N-cyclopropyl-2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[6,7-dimethoxy-1-(2-naphthalenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(C3=CC=CC=C3)C(=O)NC4CC4)CC5=CC6=CC=CC=C6C=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(C3=CC=CC=C3)C(=O)NC4CC4)CC5=CC6=CC=CC=C6C=C5)OC

InChI

InChI=1S/C33H34N2O3/c1-37-30-20-26-16-17-35(32(24-9-4-3-5-10-24)33(36)34-27-14-15-27)29(28(26)21-31(30)38-2)19-22-12-13-23-8-6-7-11-25(23)18-22/h3-13,18,20-21,27,29,32H,14-17,19H2,1-2H3,(H,34,36)