(1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentanol CAS Name: (1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentanol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c18-16-8-4-7-15(16)17-11-9-14(10-12-17)13-5-2-1-3-6-13/h1-3,5-6,9,15-16,18H,4,7-8,10-12H2/t15-,16-/m1/s1