(1S,3R,4S,6S)-4,6-dimethyl-3-[[methyl(phenyl)amino]methyl]-7,7-diphenyl-bicyclo[4.1.0]heptane-2,5-dione

Systemtic Name: (1S,3R,4S,6S)-4,6-dimethyl-3-[[methyl(phenyl)amino]methyl]-7,7-diphenyl-bicyclo[4.1.0]heptane-2,5-dione Openeye Name: (1S,3S,4R,6S)-1,3-dimethyl-4-[(N-methylanilino)methyl]-7,7-diphenyl-norcarane-2,5-dione CAS Name: (1S,3R,4S,6S)-4,6-dimethyl-3-[(N-methylanilino)methyl]-7,7-diphenylbicyclo[4.1.0]heptane-2,5-dione IUPAC Name: (1S,3R,4S,6S)-4,6-dimethyl-3-[(N-methylanilino)methyl]-7,7-diphenylbicyclo[4.1.0]heptane-2,5-dione Traditional Name: (1S,3S,4R,6S)-1,3-dimethyl-4-[(N-methylanilino)methyl]-7,7-diphenyl-norcarane-2,5-quinone Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2C(C1=O)(C2(C3=CC=CC=C3)C4=CC=CC=C4)C)CN(C)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@@H](C(=O)[C@@H]2[C@](C1=O)(C2(C3=CC=CC=C3)C4=CC=CC=C4)C)CN(C)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO2/c1-20-24(19-30(3)23-17-11-6-12-18-23)25(31)26-28(2,27(20)32)29(26,21-13-7-4-8-14-21)22-15-9-5-10-16-22/h4-18,20,24,26H,19H2,1-3H3/t20-,24-,26+,28+/m0/s1