6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole

Systemtic Name: 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole Openeye Name: 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole CAS Name: 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole IUPAC Name: 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole Traditional Name: 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(C=C3)C=NS4

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(C=C3)C=NS4

InChI

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