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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-[1-(hydroxymethyl)-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-[1-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: 2-(6,7-dimethoxy-1-methylol-3,4-dihydro-1H-isoquinolin-2-yl)-N-indan-1-yl-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-28-21-11-16-9-10-25(20(14-26)18(16)12-22(21)29-2)13-23(27)24-19-8-7-15-5-3-4-6-17(15)19/h3-6,11-12,19-20,26H,7-10,13-14H2,1-2H3,(H,24,27)