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

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

Systemtic Name:(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone
Openeye Name:[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-morpholinosulfonylphenyl)methanone
CAS Name:(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-morpholinylsulfonyl)phenyl]methanone
IUPAC Name:(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone
Traditional Name:[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-morpholinosulfonylphenyl)methanone
Formula: C26H28N2O6S2
MolecularWeight: 528.64032
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5)OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5)OC


InChI

InChI=1S/C26H28N2O6S2/c1-32-22-16-18-8-9-28(25(24-7-4-14-35-24)21(18)17-23(22)33-2)26(29)19-5-3-6-20(15-19)36(30,31)27-10-12-34-13-11-27/h3-7,14-17,25H,8-13H2,1-2H3


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