7-[[1-(2,6-dimethylpyridin-4-yl)-4-methyl-piperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-[[1-(2,6-dimethylpyridin-4-yl)-4-methyl-piperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[[1-(2,6-dimethyl-4-pyridyl)-4-methyl-4-piperidyl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[[1-(2,6-dimethyl-4-pyridinyl)-4-methyl-4-piperidinyl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[[1-(2,6-dimethylpyridin-4-yl)-4-methylpiperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[[1-(2,6-dimethyl-4-pyridyl)-4-methyl-4-piperidyl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)N2CCC(CC2)(C)COC3=CC4=C(CCN(C4)C)C=C3

Isomeric SMILES

CC1=CC(=CC(=N1)C)N2CCC(CC2)(C)COC3=CC4=C(CCN(C4)C)C=C3

InChI

InChI=1S/C24H33N3O/c1-18-13-22(14-19(2)25-18)27-11-8-24(3,9-12-27)17-28-23-6-5-20-7-10-26(4)16-21(20)15-23/h5-6,13-15H,7-12,16-17H2,1-4H3