1-[(R)-phenyl-[(2S)-2-[(E)-2-phenylethenyl]piperidin-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-phenyl-[(2S)-2-[(E)-2-phenylethenyl]piperidin-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[(R)-phenyl-[(2S)-2-[(E)-styryl]-1-piperidyl]methyl]naphthalen-2-ol CAS Name: 1-[(R)-phenyl-[(2S)-2-[(E)-2-phenylethenyl]-1-piperidinyl]methyl]-2-naphthalenol IUPAC Name: 1-[(R)-phenyl-[(2S)-2-[(E)-2-phenylethenyl]piperidin-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[(R)-phenyl-[(2S)-2-[(E)-styryl]piperidino]methyl]-2-naphthol Formula: C30H29NO MolecularWeight: 419.55736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO/c32-28-21-19-24-13-7-8-17-27(24)29(28)30(25-14-5-2-6-15-25)31-22-10-9-16-26(31)20-18-23-11-3-1-4-12-23/h1-8,11-15,17-21,26,30,32H,9-10,16,22H2/b20-18+/t26-,30+/m0/s1