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

Systemtic Name: methyl (3S)-3-[[(2R)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]-2,3-dihydroindole-1-carboxylate Openeye Name: methyl (3S)-3-[[(2R)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]indoline-1-carboxylate CAS Name: (3S)-3-[[(2R)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]-2,3-dihydroindole-1-carboxylic acid methyl ester IUPAC Name: methyl (3S)-3-[[(2R)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]-2,3-dihydroindole-1-carboxylate Traditional Name: (3S)-3-[[(2R)-5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-2-yl]methyl]indoline-1-carboxylic acid methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CCC1CC2CN(C3=CC=CC=C23)C(=O)OC)OC

Isomeric SMILES

CN1CC(=CC[C@H]1C[C@@H]2CN(C3=CC=CC=C23)C(=O)OC)OC

InChI

InChI=1S/C18H24N2O3/c1-19-12-15(22-2)9-8-14(19)10-13-11-20(18(21)23-3)17-7-5-4-6-16(13)17/h4-7,9,13-14H,8,10-12H2,1-3H3/t13-,14+/m1/s1