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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC5=CC=CC=C5C=C4)OC)OC

Isomeric SMILES

COCCNC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC5=CC=CC=C5C=C4)OC)OC

InChI

InChI=1S/C33H36N2O4/c1-37-18-16-34-33(36)32(25-10-5-4-6-11-25)35-17-15-27-21-30(38-2)31(39-3)22-28(27)29(35)20-23-13-14-24-9-7-8-12-26(24)19-23/h4-14,19,21-22,29,32H,15-18,20H2,1-3H3,(H,34,36)