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

Systemtic Name: 1-[(1R,2R)-1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-1-oxidanyl-butan-2-yl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[(1R)-1-[(R)-(5-chloro-6-methoxy-2-naphthyl)-hydroxy-methyl]propyl]piperidin-4-ol CAS Name: 1-[(1R,2R)-1-(5-chloro-6-methoxy-2-naphthalenyl)-1-hydroxybutan-2-yl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[(1R,2R)-1-(5-chloro-6-methoxynaphthalen-2-yl)-1-hydroxybutan-2-yl]piperidin-4-ol Traditional Name: 4-benzyl-1-[(1R)-1-[(R)-(5-chloro-6-methoxy-2-naphthyl)-hydroxy-methyl]propyl]piperidin-4-ol Formula: C27H32ClNO3 MolecularWeight: 454.00088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[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/C27H32ClNO3/c1-3-23(29-15-13-27(31,14-16-29)18-19-7-5-4-6-8-19)26(30)21-9-11-22-20(17-21)10-12-24(32-2)25(22)28/h4-12,17,23,26,30-31H,3,13-16,18H2,1-2H3/t23-,26-/m1/s1