(4R)-8-methoxy-4-(4-methylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

Systemtic Name: (4R)-8-methoxy-4-(4-methylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Openeye Name: (4R)-8-methoxy-4-(p-tolyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione CAS Name: (4R)-8-methoxy-4-(4-methylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione IUPAC Name: (4R)-8-methoxy-4-(4-methylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Traditional Name: (4R)-8-methoxy-4-(p-tolyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=C(CC3)C=C(C=C4)OC)NC(=S)N2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=C(C4=C(CC3)C=C(C=C4)OC)NC(=S)N2

InChI

InChI=1S/C20H20N2OS/c1-12-3-5-13(6-4-12)18-17-9-7-14-11-15(23-2)8-10-16(14)19(17)22-20(24)21-18/h3-6,8,10-11,18H,7,9H2,1-2H3,(H2,21,22,24)/t18-/m1/s1