4a-methyl-2-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-one

Systemtic Name: 4a-methyl-2-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-one Openeye Name: 4a-methyl-2-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-one CAS Name: 4a-methyl-2-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-one IUPAC Name: 4a-methyl-2-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-one Traditional Name: 4a-methyl-2-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC12CCCCC1=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O/c1-15-10-6-5-9-13(15)16-17(14(18)11-15)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3