1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-3-[4-methoxy-4-(phenylmethyl)piperidin-1-yl]propan-1-ol

Systemtic Name: 1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-3-[4-methoxy-4-(phenylmethyl)piperidin-1-yl]propan-1-ol Openeye Name: 3-(4-benzyl-4-methoxy-1-piperidyl)-1-(5-chloro-6-methoxy-2-naphthyl)propan-1-ol CAS Name: 1-(5-chloro-6-methoxy-2-naphthalenyl)-3-[4-methoxy-4-(phenylmethyl)-1-piperidinyl]-1-propanol IUPAC Name: 3-(4-benzyl-4-methoxypiperidin-1-yl)-1-(5-chloro-6-methoxynaphthalen-2-yl)propan-1-ol Traditional Name: 3-(4-benzyl-4-methoxy-piperidino)-1-(5-chloro-6-methoxy-2-naphthyl)propan-1-ol Formula: C27H32ClNO3 MolecularWeight: 454.00088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)C(CCN3CCC(CC3)(CC4=CC=CC=C4)OC)O)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)C(CCN3CCC(CC3)(CC4=CC=CC=C4)OC)O)Cl

InChI

InChI=1S/C27H32ClNO3/c1-31-25-11-9-21-18-22(8-10-23(21)26(25)28)24(30)12-15-29-16-13-27(32-2,14-17-29)19-20-6-4-3-5-7-20/h3-11,18,24,30H,12-17,19H2,1-2H3