1-(4-chlorophenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione

Systemtic Name: 1-(4-chlorophenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione Openeye Name: 1-(4-chlorophenyl)-4-(2-morpholinoethyl)-2,4-dihydro-1H-isoquinoline-3-thione CAS Name: 1-(4-chlorophenyl)-4-[2-(4-morpholinyl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione IUPAC Name: 1-(4-chlorophenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione Traditional Name: 1-(4-chlorophenyl)-4-(2-morpholinoethyl)-2,4-dihydro-1H-isoquinoline-3-thione Formula: C21H23ClN2OS MolecularWeight: 386.93812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2C3=CC=CC=C3C(NC2=S)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCC2C3=CC=CC=C3C(NC2=S)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2OS/c22-16-7-5-15(6-8-16)20-18-4-2-1-3-17(18)19(21(26)23-20)9-10-24-11-13-25-14-12-24/h1-8,19-20H,9-14H2,(H,23,26)