[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C23H20N2O3S2/c1-27-17-11-14-9-10-25(13-15(14)12-18(17)28-2)23(26)21-8-7-20(29-21)22-24-16-5-3-4-6-19(16)30-22/h3-8,11-12H,9-10,13H2,1-2H3