2-[1-(cyclohexylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(cyclohexylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(cyclohexylmethyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(cyclohexylmethyl)-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(cyclohexylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(cyclohexylmethyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4CCCCC4)OC

InChI

InChI=1S/C23H36N2O2/c1-26-22-13-19-10-12-25(16-20(19)14-23(22)27-2)21-9-6-11-24(17-21)15-18-7-4-3-5-8-18/h13-14,18,21H,3-12,15-17H2,1-2H3