2-tert-butyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-tert-butyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-tert-butyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-tert-butyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-tert-butyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-tert-butyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)17-11-14(12-6-4-7-13(10-12)21(23)24)18-15(20-17)8-5-9-16(18)22/h4,6-7,10-11,14,20H,5,8-9H2,1-3H3