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

Systemtic Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Openeye Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-3-(3,5-dimethylpyrazol-1-yl)propan-1-one CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-3-(3,5-dimethyl-1-pyrazolyl)-1-propanone IUPAC Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C24H34N4O3/c1-17-12-18(2)28(25-17)11-8-24(29)27-9-5-6-21(16-27)26-10-7-19-13-22(30-3)23(31-4)14-20(19)15-26/h12-14,21H,5-11,15-16H2,1-4H3