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

Systemtic Name: 2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-[6,7-dimethoxy-1-(2-naphthalenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5)OC

InChI

InChI=1S/C35H34N2O3/c1-39-33-20-28-16-17-37(23-35(38)36-22-29-12-7-11-26-9-5-6-13-30(26)29)32(31(28)21-34(33)40-2)19-24-14-15-25-8-3-4-10-27(25)18-24/h3-15,18,20-21,32H,16-17,19,22-23H2,1-2H3,(H,36,38)