3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanethione

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanethione Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanethione CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanethione IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanethione Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanethione Formula: C17H17NOS MolecularWeight: 283.38798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17NOS/c1-19-15-10-8-14(9-11-15)17(20)18-12-4-6-13-5-2-3-7-16(13)18/h2-3,5,7-11H,4,6,12H2,1H3