4,8-dimethyl-6-nitro-4-phenyl-2,3-dihydro-1H-quinoline

Systemtic Name: 4,8-dimethyl-6-nitro-4-phenyl-2,3-dihydro-1H-quinoline Openeye Name: 4,8-dimethyl-6-nitro-4-phenyl-2,3-dihydro-1H-quinoline CAS Name: 4,8-dimethyl-6-nitro-4-phenyl-2,3-dihydro-1H-quinoline IUPAC Name: 4,8-dimethyl-6-nitro-4-phenyl-2,3-dihydro-1H-quinoline Traditional Name: 4,8-dimethyl-6-nitro-4-phenyl-2,3-dihydro-1H-quinoline Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(CCN2)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(CCN2)(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-12-10-14(19(20)21)11-15-16(12)18-9-8-17(15,2)13-6-4-3-5-7-13/h3-7,10-11,18H,8-9H2,1-2H3