1-(8-nitro-5-pyrrolidin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(8-nitro-5-pyrrolidin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(8-nitro-5-pyrrolidin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[8-nitro-5-(1-pyrrolidinyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(8-nitro-5-pyrrolidin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(8-nitro-5-pyrrolidino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C15H19N3O3/c1-11(19)17-9-6-12-13(10-17)15(18(20)21)5-4-14(12)16-7-2-3-8-16/h4-5H,2-3,6-10H2,1H3