1-[(R)-[(2R)-2-oct-7-enylpiperidin-1-yl]-phenyl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-[(2R)-2-oct-7-enylpiperidin-1-yl]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-[(2R)-2-oct-7-enyl-1-piperidyl]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-[(2R)-2-oct-7-enyl-1-piperidinyl]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(R)-[(2R)-2-oct-7-enylpiperidin-1-yl]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-[(2R)-2-oct-7-enylpiperidino]-phenyl-methyl]-2-naphthol Formula: C30H37NO MolecularWeight: 427.62088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1CCCCN1C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

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

InChI

InChI=1S/C30H37NO/c1-2-3-4-5-6-10-18-26-19-13-14-23-31(26)30(25-16-8-7-9-17-25)29-27-20-12-11-15-24(27)21-22-28(29)32/h2,7-9,11-12,15-17,20-22,26,30,32H,1,3-6,10,13-14,18-19,23H2/t26-,30-/m1/s1