1-[(R)-phenyl-[(2S)-2-[(Z)-prop-1-enyl]piperidin-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-phenyl-[(2S)-2-[(Z)-prop-1-enyl]piperidin-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[(R)-phenyl-[(2S)-2-[(Z)-prop-1-enyl]-1-piperidyl]methyl]naphthalen-2-ol CAS Name: 1-[(R)-phenyl-[(2S)-2-[(Z)-prop-1-enyl]-1-piperidinyl]methyl]-2-naphthalenol IUPAC Name: 1-[(R)-phenyl-[(2S)-2-[(Z)-prop-1-enyl]piperidin-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[(R)-phenyl-[(2S)-2-[(Z)-prop-1-enyl]piperidino]methyl]-2-naphthol Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCCCN1C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C/C=C\[C@@H]1CCCCN1[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H27NO/c1-2-10-21-14-8-9-18-26(21)25(20-12-4-3-5-13-20)24-22-15-7-6-11-19(22)16-17-23(24)27/h2-7,10-13,15-17,21,25,27H,8-9,14,18H2,1H3/b10-2-/t21-,25-/m1/s1