2-(3,4-dimethoxyphenyl)-N-[(1-methylindol-3-yl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1-methylindol-3-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1-methylindol-3-yl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1-methyl-3-indolyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1-methylindol-3-yl)methyl]ethanamine Traditional Name: homoveratryl-[(1-methylindol-3-yl)methyl]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNCCC3=CC(=C(C=C3)OC)OC

InChI

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