(2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine Openeye Name: (2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]ethanamine CAS Name: (2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine IUPAC Name: (2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine Traditional Name: [(2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](CN)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N2O/c1-13-10-14-6-3-4-9-17(14)20(13)18(12-19)15-7-5-8-16(11-15)21-2/h3-9,11,13,18H,10,12,19H2,1-2H3/t13-,18-/m0/s1