N-[(2S,4R)-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2S,4R)-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2S,4R)-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2S,4R)-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2S,4R)-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2S,4R)-2-methyl-1-(4-nitrobenzyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H25N3O3/c1-18-16-25(27(19(2)29)21-8-4-3-5-9-21)23-10-6-7-11-24(23)26(18)17-20-12-14-22(15-13-20)28(30)31/h3-15,18,25H,16-17H2,1-2H3/t18-,25+/m0/s1