[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(1,5-dimethylpyrazol-3-yl)methanone

Systemtic Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(1,5-dimethylpyrazol-3-yl)methanone Openeye Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(1,5-dimethylpyrazol-3-yl)methanone CAS Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(1,5-dimethyl-3-pyrazolyl)methanone IUPAC Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(1,5-dimethylpyrazol-3-yl)methanone Traditional Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(1,5-dimethylpyrazol-3-yl)methanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N2CCC(CC2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N2CCC(CC2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H30N4O3/c1-15-11-19(23-24(15)2)22(27)25-9-6-18(7-10-25)26-8-5-16-12-20(28-3)21(29-4)13-17(16)14-26/h11-13,18H,5-10,14H2,1-4H3