1-methyl-4-nitro-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 1-methyl-4-nitro-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 1-methyl-4-nitro-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 1-methyl-4-nitro-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 1-methyl-4-nitro-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 1-methyl-4-nitro-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=C(C(=O)N1)[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

CC1=C2CC(CCC2=C(C(=O)N1)[N+](=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C15H15N3O3/c1-9-13-8-11(10-4-6-16-7-5-10)2-3-12(13)14(18(20)21)15(19)17-9/h4-7,11H,2-3,8H2,1H3,(H,17,19)