4-[(2S)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-7-yl]butan-2-one

Systemtic Name: 4-[(2S)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-7-yl]butan-2-one Openeye Name: 4-[(2S)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-7-yl]butan-2-one CAS Name: 4-[(2S)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-7-yl]-2-butanone IUPAC Name: 4-[(2S)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-7-yl]butan-2-one Traditional Name: 4-[(2S)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-7-yl]butan-2-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=C(C=C2N1)CCC(=O)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC(=C(C=C2N1)CCC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-9-3-5-11-8-14(16(18)19)12(6-4-10(2)17)7-13(11)15-9/h7-9,15H,3-6H2,1-2H3/t9-/m0/s1