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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-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)CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CNC4=CC=CC=C43)OC

InChI

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