2-methyl-7-nitro-6-piperidin-1-yl-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 2-methyl-7-nitro-6-piperidin-1-yl-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 2-methyl-7-nitro-6-(1-piperidyl)-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 2-methyl-7-nitro-6-(1-piperidinyl)-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 2-methyl-7-nitro-6-piperidin-1-yl-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 2-methyl-7-nitro-6-piperidino-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=C(C=C2N1C=O)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC1CCC2=CC(=C(C=C2N1C=O)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C16H21N3O3/c1-12-5-6-13-9-15(17-7-3-2-4-8-17)16(19(21)22)10-14(13)18(12)11-20/h9-12H,2-8H2,1H3