5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole

Systemtic Name: 5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole Openeye Name: 5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole CAS Name: 5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole IUPAC Name: 5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole Traditional Name: 5-(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)SN=C4

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(C=C3)SN=C4

InChI

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