3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C21H26N4O/c1-15-13-16(2)23-21(22-15)24-10-8-18(9-11-24)20(26)25-12-7-17-5-3-4-6-19(17)14-25/h3-6,13,18H,7-12,14H2,1-2H3