(4S)-4-(3-methoxyphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione

Systemtic Name: (4S)-4-(3-methoxyphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Openeye Name: (4S)-4-(3-methoxyphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione CAS Name: (4S)-4-(3-methoxyphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione IUPAC Name: (4S)-4-(3-methoxyphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Traditional Name: (4S)-4-(3-methoxyphenyl)-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=CC=CC(=C1)C2C3CCC4=CC=CC=C4C3=NC(=S)N2

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C3CCC4=CC=CC=C4C3=NC(=S)N2

InChI

InChI=1S/C19H18N2OS/c1-22-14-7-4-6-13(11-14)17-16-10-9-12-5-2-3-8-15(12)18(16)21-19(23)20-17/h2-8,11,16-17H,9-10H2,1H3,(H,20,23)/t16?,17-/m1/s1