N-[(E)-2-(6,7-dimethoxyisoquinolin-1-yl)ethenyl]-N-methyl-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: N-[(E)-2-(6,7-dimethoxyisoquinolin-1-yl)ethenyl]-N-methyl-2-(1-methylindol-3-yl)ethanamine Openeye Name: N-[(E)-2-(6,7-dimethoxy-1-isoquinolyl)vinyl]-N-methyl-2-(1-methylindol-3-yl)ethanamine CAS Name: N-[(E)-2-(6,7-dimethoxy-1-isoquinolinyl)ethenyl]-N-methyl-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: N-[(E)-2-(6,7-dimethoxyisoquinolin-1-yl)ethenyl]-N-methyl-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(E)-2-(6,7-dimethoxy-1-isoquinolyl)vinyl]-methyl-[2-(1-methylindol-3-yl)ethyl]amine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN(C)C=CC3=NC=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN(C)/C=C/C3=NC=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C25H27N3O2/c1-27(13-10-19-17-28(2)23-8-6-5-7-20(19)23)14-11-22-21-16-25(30-4)24(29-3)15-18(21)9-12-26-22/h5-9,11-12,14-17H,10,13H2,1-4H3/b14-11+