4-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-1,2,3-thiadiazole

Systemtic Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-1,2,3-thiadiazole Openeye Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]thiadiazole CAS Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]thiadiazole IUPAC Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]thiadiazole Traditional Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]thiadiazole Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C18H17N3S/c1-2-4-17-12-21(10-9-15(17)3-1)11-14-5-7-16(8-6-14)18-13-22-20-19-18/h1-8,13H,9-12H2