(2S)-2-(3,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CN)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O2/c1-21-12-16(14-6-4-5-7-17(14)21)15(11-20)13-8-9-18(22-2)19(10-13)23-3/h4-10,12,15H,11,20H2,1-3H3/t15-/m0/s1