1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-yl-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-yl-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-yl-ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-indolyl)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-ylethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-yl-ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H22N2O3/c1-25-19-11-16-8-10-23(13-17(16)12-20(19)26-2)21(24)14-22-9-7-15-5-3-4-6-18(15)22/h3-7,9,11-12H,8,10,13-14H2,1-2H3