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

Systemtic Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)propan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-14(22(25)18-12-23-19-7-5-4-6-17(18)19)24-9-8-15-10-20(26-2)21(27-3)11-16(15)13-24/h4-7,10-12,14,23H,8-9,13H2,1-3H3/t14-/m1/s1