3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenyl)thiadiazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenyl)-5-thiadiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenyl)thiadiazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenyl)thiadiazol-5-yl]methanone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H17N3O2S/c1-24-16-8-6-14(7-9-16)17-18(25-21-20-17)19(23)22-11-10-13-4-2-3-5-15(13)12-22/h2-9H,10-12H2,1H3