2-(6,7-dimethoxy-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(6,7-dimethoxy-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(6,7-dimethoxy-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(6,7-dimethoxy-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(6,7-dimethoxy-1H-indol-3-yl)-N-methylethanamine Traditional Name: benzyl-[2-(6,7-dimethoxy-1H-indol-3-yl)ethyl]-methyl-amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=CC(=C2OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CNC2=C1C=CC(=C2OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-22(14-15-7-5-4-6-8-15)12-11-16-13-21-19-17(16)9-10-18(23-2)20(19)24-3/h4-10,13,21H,11-12,14H2,1-3H3