2-(1-cyclohexylpiperidin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(1-cyclohexylpiperidin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-cyclohexyl-3-piperidyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-cyclohexyl-3-piperidinyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-cyclohexylpiperidin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-cyclohexyl-3-piperidyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C4CCCCC4)OC

InChI

InChI=1S/C22H34N2O2/c1-25-21-13-17-10-12-24(15-18(17)14-22(21)26-2)20-9-6-11-23(16-20)19-7-4-3-5-8-19/h13-14,19-20H,3-12,15-16H2,1-2H3