(2R)-1-methyl-2-[(2S)-1-nitroso-3,4-dihydro-2H-quinolin-2-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: (2R)-1-methyl-2-[(2S)-1-nitroso-3,4-dihydro-2H-quinolin-2-yl]-3,4-dihydro-2H-quinoline Openeye Name: (2R)-1-methyl-2-[(2S)-1-nitroso-3,4-dihydro-2H-quinolin-2-yl]-3,4-dihydro-2H-quinoline CAS Name: (2R)-1-methyl-2-[(2S)-1-nitroso-3,4-dihydro-2H-quinolin-2-yl]-3,4-dihydro-2H-quinoline IUPAC Name: (2R)-1-methyl-2-[(2S)-1-nitroso-3,4-dihydro-2H-quinolin-2-yl]-3,4-dihydro-2H-quinoline Traditional Name: (2R)-1-methyl-2-[(2S)-1-nitroso-3,4-dihydro-2H-quinolin-2-yl]-3,4-dihydro-2H-quinoline Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC=C21)C3CCC4=CC=CC=C4N3N=O

Isomeric SMILES

CN1[C@H](CCC2=CC=CC=C21)[C@@H]3CCC4=CC=CC=C4N3N=O

InChI

InChI=1S/C19H21N3O/c1-21-16-8-4-2-6-14(16)10-12-18(21)19-13-11-15-7-3-5-9-17(15)22(19)20-23/h2-9,18-19H,10-13H2,1H3/t18-,19+/m1/s1