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

Systemtic Name: 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,3-benzothiazole Openeye Name: 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,3-benzothiazole CAS Name: 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,3-benzothiazole IUPAC Name: 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,3-benzothiazole Traditional Name: 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,3-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)N=CS4

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(C=C3)N=CS4

InChI

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