2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-26-16-4-5-19-17(10-16)18(11-23-19)20(25)13-24-7-6-14-8-21(27-2)22(28-3)9-15(14)12-24/h4-5,8-11,23H,6-7,12-13H2,1-3H3