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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3CCC4=CC=CC=C34)CC5=CC6=CC=CC=C6C=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3CCC4=CC=CC=C34)CC5=CC6=CC=CC=C6C=C5)OC

InChI

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