(10bR)-1-(4-methylphenyl)carbonyl-10b-phenyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one

Systemtic Name: (10bR)-1-(4-methylphenyl)carbonyl-10b-phenyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one Openeye Name: (10bR)-1-(4-methylbenzoyl)-10b-phenyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one CAS Name: (10bR)-1-[(4-methylphenyl)-oxomethyl]-10b-phenyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one IUPAC Name: (10bR)-1-(4-methylbenzoyl)-10b-phenyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one Traditional Name: (10bR)-10b-phenyl-1-p-toluoyl-3,4-dihydro-2H-pyrimid[2,1-a]isoindol-6-one Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN3C2(C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN3[C@@]2(C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c1-18-12-14-19(15-13-18)23(28)26-16-7-17-27-24(29)21-10-5-6-11-22(21)25(26,27)20-8-3-2-4-9-20/h2-6,8-15H,7,16-17H2,1H3/t25-/m1/s1