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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[6,7-dimethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-[1-(benzyloxymethyl)-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-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[6,7-dimethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: 2-[1-(benzoxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide Formula: C30H34N2O4 MolecularWeight: 486.60196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3CCC4=CC=CC=C34)COCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3CCC4=CC=CC=C34)COCC5=CC=CC=C5)OC

InChI

InChI=1S/C30H34N2O4/c1-34-28-16-23-14-15-32(18-30(33)31-26-13-12-22-10-6-7-11-24(22)26)27(25(23)17-29(28)35-2)20-36-19-21-8-4-3-5-9-21/h3-11,16-17,26-27H,12-15,18-20H2,1-2H3,(H,31,33)