1,3-benzothiazol-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 1,3-benzothiazol-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 1,3-benzothiazol-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)N=CS4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)N=CS4)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-16-7-12-5-6-21(10-14(12)8-17(16)24-2)19(22)13-3-4-15-18(9-13)25-11-20-15/h3-4,7-9,11H,5-6,10H2,1-2H3