(4R)-4-(4-methylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

Systemtic Name: (4R)-4-(4-methylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: (4R)-4-(p-tolyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: (4R)-4-(4-methylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: (4R)-4-(4-methylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: (4R)-4-(p-tolyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4CC3)NC(=O)N2

InChI

InChI=1S/C19H18N2O/c1-12-6-8-14(9-7-12)17-16-11-10-13-4-2-3-5-15(13)18(16)21-19(22)20-17/h2-9,17H,10-11H2,1H3,(H2,20,21,22)/t17-/m1/s1