(1S)-2-(2,3-dihydroindol-1-yl)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-methoxyphenyl)ethanamine Openeye Name: (1S)-2-indolin-1-yl-1-(3-methoxyphenyl)ethanamine CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-indolin-1-yl-1-(3-methoxyphenyl)ethyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2CCC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CN2CCC3=CC=CC=C32)N

InChI

InChI=1S/C17H20N2O/c1-20-15-7-4-6-14(11-15)16(18)12-19-10-9-13-5-2-3-8-17(13)19/h2-8,11,16H,9-10,12,18H2,1H3/t16-/m1/s1