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

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C23H20N2O3S3 MolecularWeight: 468.6115

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CSC(=N3)C4=CSC=C4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CSC(=N3)C4=CSC=C4)C5=CC=CS5)OC

InChI

InChI=1S/C23H20N2O3S3/c1-27-18-10-14-5-7-25(21(20-4-3-8-30-20)16(14)11-19(18)28-2)23(26)17-13-31-22(24-17)15-6-9-29-12-15/h3-4,6,8-13,21H,5,7H2,1-2H3