(4R)-4-(4-dimethylaminophenyl)-9-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

Systemtic Name: (4R)-4-(4-dimethylaminophenyl)-9-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Openeye Name: (4R)-4-(4-dimethylaminophenyl)-9-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione CAS Name: (4R)-4-(4-dimethylaminophenyl)-9-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione IUPAC Name: (4R)-4-(4-dimethylaminophenyl)-9-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Traditional Name: (4R)-4-(4-dimethylaminophenyl)-9-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-24(2)15-8-4-14(5-9-15)19-17-11-7-13-6-10-16(25-3)12-18(13)20(17)23-21(26)22-19/h4-6,8-10,12,19H,7,11H2,1-3H3,(H2,22,23,26)/t19-/m1/s1