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

Systemtic Name: (4R)-8-methoxy-4-phenyl-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Openeye Name: (4R)-8-methoxy-4-phenyl-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione CAS Name: (4R)-8-methoxy-4-phenyl-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione IUPAC Name: (4R)-8-methoxy-4-phenyl-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Traditional Name: (4R)-8-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(C=C1)C3=NC(=S)NC(C3CC2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC(=S)N[C@H](C3CC2)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c1-22-14-8-10-15-13(11-14)7-9-16-17(12-5-3-2-4-6-12)20-19(23)21-18(15)16/h2-6,8,10-11,16-17H,7,9H2,1H3,(H,20,23)/t16?,17-/m0/s1