1-[(1R,2R)-1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-1-oxidanyl-propan-2-yl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[(1R,2R)-1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-1-oxidanyl-propan-2-yl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[(1R,2R)-2-(5-chloro-6-methoxy-2-naphthyl)-2-hydroxy-1-methyl-ethyl]piperidin-4-ol CAS Name: 1-[(1R,2R)-1-(5-chloro-6-methoxy-2-naphthalenyl)-1-hydroxypropan-2-yl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[(1R,2R)-1-(5-chloro-6-methoxynaphthalen-2-yl)-1-hydroxypropan-2-yl]piperidin-4-ol Traditional Name: 4-benzyl-1-[(1R,2R)-2-(5-chloro-6-methoxy-2-naphthyl)-2-hydroxy-1-methyl-ethyl]piperidin-4-ol Formula: C26H30ClNO3 MolecularWeight: 439.9743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)O)N3CCC(CC3)(CC4=CC=CC=C4)O

Isomeric SMILES

C[C@H]([C@@H](C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)O)N3CCC(CC3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C26H30ClNO3/c1-18(28-14-12-26(30,13-15-28)17-19-6-4-3-5-7-19)25(29)21-8-10-22-20(16-21)9-11-23(31-2)24(22)27/h3-11,16,18,25,29-30H,12-15,17H2,1-2H3/t18-,25+/m1/s1