2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-thiazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydrothiazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydrothiazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-thiazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiazoline Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NCCS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NCCS3

InChI

InChI=1S/C12H14N2S/c1-2-4-11-9-14(7-5-10(11)3-1)12-13-6-8-15-12/h1-4H,5-9H2