1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-(2-nitrobenzyl)amino]propan-1-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-15(21(2)14-17-9-4-6-12-19(17)23(25)26)20(24)22-13-7-10-16-8-3-5-11-18(16)22/h3-6,8-9,11-12,15H,7,10,13-14H2,1-2H3