1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-3-(4-phenylmethoxypiperidin-1-yl)propan-1-ol

Systemtic Name: 1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-3-(4-phenylmethoxypiperidin-1-yl)propan-1-ol Openeye Name: 3-(4-benzyloxy-1-piperidyl)-1-(5-chloro-6-methoxy-2-naphthyl)propan-1-ol CAS Name: 1-(5-chloro-6-methoxy-2-naphthalenyl)-3-(4-phenylmethoxy-1-piperidinyl)-1-propanol IUPAC Name: 1-(5-chloro-6-methoxynaphthalen-2-yl)-3-(4-phenylmethoxypiperidin-1-yl)propan-1-ol Traditional Name: 3-(4-benzoxypiperidino)-1-(5-chloro-6-methoxy-2-naphthyl)propan-1-ol Formula: C26H30ClNO3 MolecularWeight: 439.9743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)C(CCN3CCC(CC3)OCC4=CC=CC=C4)O)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)C(CCN3CCC(CC3)OCC4=CC=CC=C4)O)Cl

InChI

InChI=1S/C26H30ClNO3/c1-30-25-10-8-20-17-21(7-9-23(20)26(25)27)24(29)13-16-28-14-11-22(12-15-28)31-18-19-5-3-2-4-6-19/h2-10,17,22,24,29H,11-16,18H2,1H3