5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-nitro-1H-pyridin-2-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-nitro-1H-pyridin-2-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-nitro-1H-pyridin-2-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-nitro-1H-pyridin-2-one IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-nitro-1H-pyridin-2-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-nitro-2-pyridone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CNC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CNC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c19-15-14(18(20)21)7-11(8-16-15)9-17-6-5-12-3-1-2-4-13(12)10-17/h1-4,7-8H,5-6,9-10H2,(H,16,19)