(3S)-3-[[(2S)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]-1-methyl-2,3-dihydroindole

Systemtic Name: (3S)-3-[[(2S)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]-1-methyl-2,3-dihydroindole Openeye Name: (3S)-3-[[(2S)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]-1-methyl-indoline CAS Name: (3S)-3-[[(2S)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]-1-methyl-2,3-dihydroindole IUPAC Name: (3S)-3-[[(2S)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]-1-methyl-2,3-dihydroindole Traditional Name: (3S)-3-[[(2S)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]-1-methyl-indoline Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CC3CC=C(CN3C)OC

Isomeric SMILES

CN1C[C@H](C2=CC=CC=C21)C[C@H]3CC=C(CN3C)OC

InChI

InChI=1S/C17H24N2O/c1-18-12-15(20-3)9-8-14(18)10-13-11-19(2)17-7-5-4-6-16(13)17/h4-7,9,13-14H,8,10-12H2,1-3H3/t13-,14-/m1/s1