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

Systemtic Name: 1-[(R)-[(2S)-2-(2-methylprop-1-enyl)piperidin-1-yl]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-[(2S)-2-(2-methylprop-1-enyl)-1-piperidyl]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-[(2S)-2-(2-methylprop-1-enyl)-1-piperidinyl]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(R)-[(2S)-2-(2-methylprop-1-enyl)piperidin-1-yl]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-[(2S)-2-(2-methylprop-1-enyl)piperidino]-phenyl-methyl]-2-naphthol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO/c1-19(2)18-22-13-8-9-17-27(22)26(21-11-4-3-5-12-21)25-23-14-7-6-10-20(23)15-16-24(25)28/h3-7,10-12,14-16,18,22,26,28H,8-9,13,17H2,1-2H3/t22-,26+/m0/s1