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

Systemtic Name: 2-methyl-7-nitro-6-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 2-methyl-7-nitro-6-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 2-methyl-7-nitro-6-(1-pyrrolidinyl)-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 2-methyl-7-nitro-6-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 2-methyl-7-nitro-6-pyrrolidino-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=C(C=C2N1C=O)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1CCC2=CC(=C(C=C2N1C=O)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C15H19N3O3/c1-11-4-5-12-8-14(16-6-2-3-7-16)15(18(20)21)9-13(12)17(11)10-19/h8-11H,2-7H2,1H3