1-[(S)-phenyl-[(2R)-2-phenylpiperidin-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[(S)-phenyl-[(2R)-2-phenylpiperidin-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[(S)-phenyl-[(2R)-2-phenyl-1-piperidyl]methyl]naphthalen-2-ol CAS Name: 1-[(S)-phenyl-[(2R)-2-phenyl-1-piperidinyl]methyl]-2-naphthalenol IUPAC Name: 1-[(S)-phenyl-[(2R)-2-phenylpiperidin-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[(S)-phenyl-[(2R)-2-phenylpiperidino]methyl]-2-naphthol Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1CCN([C@H](C1)C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H27NO/c30-26-19-18-21-11-7-8-16-24(21)27(26)28(23-14-5-2-6-15-23)29-20-10-9-17-25(29)22-12-3-1-4-13-22/h1-8,11-16,18-19,25,28,30H,9-10,17,20H2/t25-,28+/m1/s1