(2S,4R)-2-methyl-1-nitroso-N-phenyl-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: (2S,4R)-2-methyl-1-nitroso-N-phenyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: (2S,4R)-2-methyl-1-nitroso-N-phenyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: (2S,4R)-2-methyl-1-nitroso-N-phenyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: (2S,4R)-2-methyl-1-nitroso-N-phenyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: [(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-phenyl-amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1N=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1N=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c1-12-11-15(17-13-7-3-2-4-8-13)14-9-5-6-10-16(14)19(12)18-20/h2-10,12,15,17H,11H2,1H3/t12-,15+/m0/s1