2-(2,3-dihydroindol-1-yl)-2-(3,5-dimethoxyphenyl)ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-(3,5-dimethoxyphenyl)ethanamine Openeye Name: 2-(3,5-dimethoxyphenyl)-2-indolin-1-yl-ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-2-(3,5-dimethoxyphenyl)ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-(3,5-dimethoxyphenyl)ethanamine Traditional Name: [2-(3,5-dimethoxyphenyl)-2-indolin-1-yl-ethyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CN)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CN)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H22N2O2/c1-21-15-9-14(10-16(11-15)22-2)18(12-19)20-8-7-13-5-3-4-6-17(13)20/h3-6,9-11,18H,7-8,12,19H2,1-2H3