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

Systemtic Name: 7-[[1-(2,6-dimethylpyridin-4-yl)-4-methyl-piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[[1-(2,6-dimethyl-4-pyridyl)-4-methyl-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[[1-(2,6-dimethyl-4-pyridinyl)-4-methyl-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-[[1-(2,6-dimethylpyridin-4-yl)-4-methylpiperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[[1-(2,6-dimethyl-4-pyridyl)-4-methyl-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C24H33N5O MolecularWeight: 407.55172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O/c1-17-12-21(13-18(2)27-17)28-10-7-24(3,8-11-28)16-30-22-5-4-19-6-9-29(23(25)26)15-20(19)14-22/h4-5,12-14H,6-11,15-16H2,1-3H3,(H3,25,26)