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

Systemtic Name: 2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Openeye Name: 2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride CAS Name: 2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride IUPAC Name: 2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Traditional Name: 2-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C16H15N3O.ClH/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11;/h1-3,6-7,10,18H,4-5,8-9H2;1H