7-[(1-cyclohexyl-4-methyl-piperidin-4-yl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-[(1-cyclohexyl-4-methyl-piperidin-4-yl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[(1-cyclohexyl-4-methyl-4-piperidyl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[(1-cyclohexyl-4-methyl-4-piperidinyl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[(1-cyclohexyl-4-methylpiperidin-4-yl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[(1-cyclohexyl-4-methyl-4-piperidyl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2CCCCC2)COC3=CC4=C(CCN(C4)C)C=C3

Isomeric SMILES

CC1(CCN(CC1)C2CCCCC2)COC3=CC4=C(CCN(C4)C)C=C3

InChI

InChI=1S/C23H36N2O/c1-23(11-14-25(15-12-23)21-6-4-3-5-7-21)18-26-22-9-8-19-10-13-24(2)17-20(19)16-22/h8-9,16,21H,3-7,10-15,17-18H2,1-2H3