1-[(R)-[(2S)-2-but-3-enylpiperidin-1-yl]-phenyl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-[(2S)-2-but-3-enylpiperidin-1-yl]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-[(2S)-2-but-3-enyl-1-piperidyl]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-[(2S)-2-but-3-enyl-1-piperidinyl]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(R)-[(2S)-2-but-3-enylpiperidin-1-yl]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-[(2S)-2-but-3-enylpiperidino]-phenyl-methyl]-2-naphthol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCCCN1C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO/c1-2-3-14-22-15-9-10-19-27(22)26(21-12-5-4-6-13-21)25-23-16-8-7-11-20(23)17-18-24(25)28/h2,4-8,11-13,16-18,22,26,28H,1,3,9-10,14-15,19H2/t22-,26-/m1/s1