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3-[(2R,6S)-2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-6-yl]propan-1-ol
3-[(2R,6S)-2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-6-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC(N1CC2=CC=CC=C2)CCCO
Isomeric SMILES
C[C@@H]1CC=C[C@@H](N1CC2=CC=CC=C2)CCCO
InChI
InChI=1S/C16H23NO/c1-14-7-5-10-16(11-6-12-18)17(14)13-15-8-3-2-4-9-15/h2-5,8-10,14,16,18H,6-7,11-13H2,1H3/t14-,16-/m1/s1
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