1-[(R)-phenyl-[(2S)-2-prop-1-en-2-ylpiperidin-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-phenyl-[(2S)-2-prop-1-en-2-ylpiperidin-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[(R)-[(2S)-2-isopropenyl-1-piperidyl]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-[(2S)-2-(1-methylethenyl)-1-piperidinyl]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(R)-phenyl-[(2S)-2-prop-1-en-2-ylpiperidin-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[(R)-[(2S)-2-isopropenylpiperidino]-phenyl-methyl]-2-naphthol Formula: C25H27NO MolecularWeight: 357.48798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCCCN1C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-18(2)22-14-8-9-17-26(22)25(20-11-4-3-5-12-20)24-21-13-7-6-10-19(21)15-16-23(24)27/h3-7,10-13,15-16,22,25,27H,1,8-9,14,17H2,2H3/t22-,25+/m0/s1