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

Systemtic Name: 2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-[6,7-dimethoxy-1-(2-naphthalenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: 2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-ethoxybenzyl)acetamide Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC5=CC=CC=C5C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC5=CC=CC=C5C=C4)OC)OC

InChI

InChI=1S/C33H36N2O4/c1-4-39-30-12-8-7-11-27(30)21-34-33(36)22-35-16-15-26-19-31(37-2)32(38-3)20-28(26)29(35)18-23-13-14-24-9-5-6-10-25(24)17-23/h5-14,17,19-20,29H,4,15-16,18,21-22H2,1-3H3,(H,34,36)