4-[(4S)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexen-1-yl]phenol

Systemtic Name: 4-[(4S)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexen-1-yl]phenol Openeye Name: 4-[(4S)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexen-1-yl]phenol CAS Name: 4-[(4S)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-cyclohexenyl]phenol IUPAC Name: 4-[(4S)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexen-1-yl]phenol Traditional Name: 4-[(4S)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexen-1-yl]phenol Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1CN2CCC(=CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(=CC[C@H]1CN2CCC(=CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H27NO/c26-24-12-10-22(11-13-24)21-8-6-19(7-9-21)18-25-16-14-23(15-17-25)20-4-2-1-3-5-20/h1-5,8,10-14,19,26H,6-7,9,15-18H2/t19-/m1/s1