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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-(1-benzyl-6,7-dimethoxy-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-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-indan-1-yl-acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-33-27-17-22-14-15-31(19-29(32)30-25-13-12-21-10-6-7-11-23(21)25)26(24(22)18-28(27)34-2)16-20-8-4-3-5-9-20/h3-11,17-18,25-26H,12-16,19H2,1-2H3,(H,30,32)