2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2,3-dimethyl-1H-indol-5-yl)ethanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)CC3=NCCC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)CC3=NCCC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C23H24N2O3/c1-13-14(2)25-19-6-5-16(9-17(13)19)21(26)12-20-18-11-23(28-4)22(27-3)10-15(18)7-8-24-20/h5-6,9-11,25H,7-8,12H2,1-4H3