(3aS,9bS)-3,4-dimethyl-5-oxidanidyl-1-phenyl-3a,9b-dihydropyrazolo[4,3-c]quinolin-5-ium

Systemtic Name: (3aS,9bS)-3,4-dimethyl-5-oxidanidyl-1-phenyl-3a,9b-dihydropyrazolo[4,3-c]quinolin-5-ium Openeye Name: (3aS,9bS)-3,4-dimethyl-5-oxido-1-phenyl-3a,9b-dihydropyrazolo[4,3-c]quinolin-5-ium CAS Name: (3aS,9bS)-3,4-dimethyl-5-oxido-1-phenyl-3a,9b-dihydropyrazolo[4,3-c]quinolin-5-ium IUPAC Name: (3aS,9bS)-3,4-dimethyl-5-oxido-1-phenyl-3a,9b-dihydropyrazolo[4,3-c]quinolin-5-ium Traditional Name: (3aS,9bS)-3,4-dimethyl-5-oxido-1-phenyl-3a,9b-dihydropyrazolo[4,3-c]quinolin-5-ium Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2C1C(=[N+](C3=CC=CC=C23)[O-])C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN([C@H]2[C@@H]1C(=[N+](C3=CC=CC=C23)[O-])C)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c1-12-17-13(2)21(22)16-11-7-6-10-15(16)18(17)20(19-12)14-8-4-3-5-9-14/h3-11,17-18H,1-2H3/t17-,18+/m0/s1