5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole

Systemtic Name: 5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole Openeye Name: 5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole CAS Name: 5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole IUPAC Name: 5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole Traditional Name: 5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3CC4=CC=CC=C4CN3

InChI

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