1-(2-ethylbutyl)-N-(2-methyl-4-nitro-phenyl)-3,4,5,6,7,8-hexahydroquinolin-2-imine

Systemtic Name: 1-(2-ethylbutyl)-N-(2-methyl-4-nitro-phenyl)-3,4,5,6,7,8-hexahydroquinolin-2-imine Openeye Name: 1-(2-ethylbutyl)-N-(2-methyl-4-nitro-phenyl)-3,4,5,6,7,8-hexahydroquinolin-2-imine CAS Name: 1-(2-ethylbutyl)-N-(2-methyl-4-nitrophenyl)-3,4,5,6,7,8-hexahydroquinolin-2-imine IUPAC Name: 1-(2-ethylbutyl)-N-(2-methyl-4-nitrophenyl)-3,4,5,6,7,8-hexahydroquinolin-2-imine Traditional Name: [1-(2-ethylbutyl)-3,4,5,6,7,8-hexahydroquinolin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C2=C(CCCC2)CCC1=NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC(CC)CN1C2=C(CCCC2)CCC1=NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H31N3O2/c1-4-17(5-2)15-24-21-9-7-6-8-18(21)10-13-22(24)23-20-12-11-19(25(26)27)14-16(20)3/h11-12,14,17H,4-10,13,15H2,1-3H3