3-(2-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione

Systemtic Name: 3-(2-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione Openeye Name: 3-(o-tolyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione CAS Name: 3-(2-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione IUPAC Name: 3-(2-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione Traditional Name: 3-(o-tolyl)-1,6,7,11b-tetrahydropyrimid[6,1-a]isoquinoline-2,4-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC3C4=CC=CC=C4CCN3C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC3C4=CC=CC=C4CCN3C2=O

InChI

InChI=1S/C19H18N2O2/c1-13-6-2-5-9-16(13)21-18(22)12-17-15-8-4-3-7-14(15)10-11-20(17)19(21)23/h2-9,17H,10-12H2,1H3