7,7-dimethyl-3-phenyl-1,4,6,8-tetrahydrocinnolin-5-one

Systemtic Name: 7,7-dimethyl-3-phenyl-1,4,6,8-tetrahydrocinnolin-5-one Openeye Name: 7,7-dimethyl-3-phenyl-1,4,6,8-tetrahydrocinnolin-5-one CAS Name: 7,7-dimethyl-3-phenyl-1,4,6,8-tetrahydrocinnolin-5-one IUPAC Name: 7,7-dimethyl-3-phenyl-1,4,6,8-tetrahydrocinnolin-5-one Traditional Name: 7,7-dimethyl-3-phenyl-1,4,6,8-tetrahydrocinnolin-5-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC(=NN2)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CC(=NN2)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C16H18N2O/c1-16(2)9-14-12(15(19)10-16)8-13(17-18-14)11-6-4-3-5-7-11/h3-7,18H,8-10H2,1-2H3