2-(4-methoxyphenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-methoxyphenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-methoxyphenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-methoxyphenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-methoxyphenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4C=CC=CC4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4C=CC=CC4N=C3

InChI

InChI=1S/C17H15N3O2/c1-22-12-8-6-11(7-9-12)20-17(21)14-10-18-15-5-3-2-4-13(15)16(14)19-20/h2-10,13,15,19H,1H3