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

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)ethanamine CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C18H20N2O2/c1-21-17-8-7-12(9-18(17)22-2)14(10-19)15-11-20-16-6-4-3-5-13(15)16/h3-9,11,14,20H,10,19H2,1-2H3/t14-/m0/s1