(4aR)-4a,6,6-trimethyl-5-methylidene-2,4,7,8-tetrahydrocinnolin-3-one

Systemtic Name: (4aR)-4a,6,6-trimethyl-5-methylidene-2,4,7,8-tetrahydrocinnolin-3-one Openeye Name: (4aR)-4a,6,6-trimethyl-5-methylene-2,4,7,8-tetrahydrocinnolin-3-one CAS Name: (4aR)-4a,6,6-trimethyl-5-methylene-2,4,7,8-tetrahydrocinnolin-3-one IUPAC Name: (4aR)-4a,6,6-trimethyl-5-methylidene-2,4,7,8-tetrahydrocinnolin-3-one Traditional Name: (4aR)-4a,6,6-trimethyl-5-methylene-2,4,7,8-tetrahydrocinnolin-3-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=NNC(=O)CC2(C1=C)C)C

Isomeric SMILES

C[C@]12CC(=O)NN=C1CCC(C2=C)(C)C

InChI

InChI=1S/C12H18N2O/c1-8-11(2,3)6-5-9-12(8,4)7-10(15)14-13-9/h1,5-7H2,2-4H3,(H,14,15)/t12-/m1/s1