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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-20-17-9-5-3-7-14(17)15(18)12-19-11-10-13-6-2-4-8-16(13)19/h2-9,15H,10-12,18H2,1H3/t15-/m1/s1