8-methyl-2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride

Systemtic Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Openeye Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride CAS Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride IUPAC Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Traditional Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C17H17N3O.ClH/c1-11-7-8-15-13(9-11)16-14(10-18-15)17(21)20(19-16)12-5-3-2-4-6-12;/h2-6,10-11,19H,7-9H2,1H3;1H