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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,3-benzothiazole Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,3-benzothiazole CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,3-benzothiazole IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,3-benzothiazole Traditional Name: 2-(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=NC4=CC=CC=C4S3

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=NC4=CC=CC=C4S3

InChI

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