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

Systemtic Name: 1-[3-(5-chloranyl-6-methoxy-naphthalen-2-yl)-3-oxidanyl-propyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[3-(5-chloro-6-methoxy-2-naphthyl)-3-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-(5-chloro-6-methoxy-2-naphthalenyl)-3-hydroxypropyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[3-(5-chloro-6-methoxynaphthalen-2-yl)-3-hydroxypropyl]piperidin-4-ol Traditional Name: 4-benzyl-1-[3-(5-chloro-6-methoxy-2-naphthyl)-3-hydroxy-propyl]piperidin-4-ol Formula: C26H30ClNO3 MolecularWeight: 439.9743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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