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2-(2-methylpropyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one
2-(2-methylpropyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(C)CC1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O3/c1-12(2)9-14-11-16(13-5-3-6-15(10-13)21(23)24)19-17(20-14)7-4-8-18(19)22/h3,5-6,10-12,16,20H,4,7-9H2,1-2H3
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