N-[2-chloranyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thiophene-2-carboxamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-29-19-11-14-7-8-26(13-16(14)12-20(19)30-2)23(28)15-5-6-17(24)18(10-15)25-22(27)21-4-3-9-31-21/h3-6,9-12H,7-8,13H2,1-2H3,(H,25,27)