4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole

Systemtic Name: 4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole Openeye Name: 4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole CAS Name: 4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole IUPAC Name: 4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole Traditional Name: 4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole Formula: C17H16N2S MolecularWeight: 280.38734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=C4C=NSC4=CC=C3

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=C4C=NSC4=CC=C3

InChI

InChI=1S/C17H16N2S/c1-19-10-12-5-2-3-6-13(12)16(11-19)14-7-4-8-17-15(14)9-18-20-17/h2-9,16H,10-11H2,1H3