1-[2-[4-(dimethylamino)piperidin-1-yl]-1-(6-methoxynaphthalen-2-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[4-(dimethylamino)piperidin-1-yl]-1-(6-methoxynaphthalen-2-yl)ethyl]cyclohexan-1-ol Openeye Name: 1-[2-[4-(dimethylamino)-1-piperidyl]-1-(6-methoxy-2-naphthyl)ethyl]cyclohexanol CAS Name: 1-[2-[4-(dimethylamino)-1-piperidinyl]-1-(6-methoxy-2-naphthalenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-[4-(dimethylamino)piperidin-1-yl]-1-(6-methoxynaphthalen-2-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-[4-(dimethylamino)piperidino]-1-(6-methoxy-2-naphthyl)ethyl]cyclohexanol Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CC(C2=CC3=C(C=C2)C=C(C=C3)OC)C4(CCCCC4)O

Isomeric SMILES

CN(C)C1CCN(CC1)CC(C2=CC3=C(C=C2)C=C(C=C3)OC)C4(CCCCC4)O

InChI

InChI=1S/C26H38N2O2/c1-27(2)23-11-15-28(16-12-23)19-25(26(29)13-5-4-6-14-26)22-8-7-21-18-24(30-3)10-9-20(21)17-22/h7-10,17-18,23,25,29H,4-6,11-16,19H2,1-3H3