[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2,6-dimethylpyrimidin-4-yl)methanone

Systemtic Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2,6-dimethylpyrimidin-4-yl)methanone Openeye Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(2,6-dimethylpyrimidin-4-yl)methanone CAS Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(2,6-dimethyl-4-pyrimidinyl)methanone IUPAC Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2,6-dimethylpyrimidin-4-yl)methanone Traditional Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(2,6-dimethylpyrimidin-4-yl)methanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C23H30N4O3/c1-15-10-20(25-16(2)24-15)23(28)27-8-5-6-19(14-27)26-9-7-17-11-21(29-3)22(30-4)12-18(17)13-26/h10-12,19H,5-9,13-14H2,1-4H3