2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c19-15(14-7-13(8-16-14)18(20)21)10-17-6-5-11-3-1-2-4-12(11)9-17/h1-4,7-8,16H,5-6,9-10H2