(6S)-1-methyl-6-[[(3S)-1-methyl-2,3-dihydroindol-3-yl]methyl]-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: (6S)-1-methyl-6-[[(3S)-1-methyl-2,3-dihydroindol-3-yl]methyl]-3,6-dihydro-2H-pyridin-3-ol Openeye Name: (6S)-1-methyl-6-[[(3S)-1-methylindolin-3-yl]methyl]-3,6-dihydro-2H-pyridin-3-ol CAS Name: (6S)-1-methyl-6-[[(3S)-1-methyl-2,3-dihydroindol-3-yl]methyl]-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: (6S)-1-methyl-6-[[(3S)-1-methyl-2,3-dihydroindol-3-yl]methyl]-3,6-dihydro-2H-pyridin-3-ol Traditional Name: (6S)-1-methyl-6-[[(3S)-1-methylindolin-3-yl]methyl]-3,6-dihydro-2H-pyridin-3-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C=CC1CC2CN(C3=CC=CC=C23)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-17-11-14(19)8-7-13(17)9-12-10-18(2)16-6-4-3-5-15(12)16/h3-8,12-14,19H,9-11H2,1-2H3/t12-,13-,14?/m1/s1