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

Systemtic Name: (4R)-4-(4-dimethylaminophenyl)-8-methoxy-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Openeye Name: (4R)-4-(4-dimethylaminophenyl)-8-methoxy-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione CAS Name: (4R)-4-(4-dimethylaminophenyl)-8-methoxy-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione IUPAC Name: (4R)-4-(4-dimethylaminophenyl)-8-methoxy-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Traditional Name: (4R)-4-(4-dimethylaminophenyl)-8-methoxy-4,4a,5,6-tetrahydro-3H-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)C2C3CCC4=C(C3=NC(=S)N2)C=CC(=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2C3CCC4=C(C3=NC(=S)N2)C=CC(=C4)OC

InChI

InChI=1S/C21H23N3OS/c1-24(2)15-7-4-13(5-8-15)19-18-10-6-14-12-16(25-3)9-11-17(14)20(18)23-21(26)22-19/h4-5,7-9,11-12,18-19H,6,10H2,1-3H3,(H,22,26)/t18?,19-/m0/s1