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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-m-anisyl-1,2,4-thiadiazole Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3OS/c1-23-17-8-4-5-14(11-17)12-18-20-19(24-21-18)22-10-9-15-6-2-3-7-16(15)13-22/h2-8,11H,9-10,12-13H2,1H3