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

Systemtic Name: (4R)-9-methoxy-4-phenyl-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Openeye Name: (4R)-9-methoxy-4-phenyl-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione CAS Name: (4R)-9-methoxy-4-phenyl-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione IUPAC Name: (4R)-9-methoxy-4-phenyl-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Traditional Name: (4R)-9-methoxy-4-phenyl-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2=NC(=S)NC3C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2=NC(=S)N[C@H]3C4=CC=CC=C4)C=C1

InChI

InChI=1S/C19H18N2OS/c1-22-14-9-7-12-8-10-15-17(13-5-3-2-4-6-13)20-19(23)21-18(15)16(12)11-14/h2-7,9,11,15,17H,8,10H2,1H3,(H,20,23)/t15?,17-/m0/s1