1-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Systemtic Name: 1-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(5-chloro-2-methoxy-phenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(5-chloro-2-methoxyphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(5-chloro-2-methoxyphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-(5-chloro-2-methoxy-phenyl)-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

InChI

InChI=1S/C20H20ClN3O2S/c1-10-12-5-3-4-6-13(12)16-17(22)18(27-20(16)23-10)19(25)24-14-9-11(21)7-8-15(14)26-2/h7-9H,3-6,22H2,1-2H3,(H,24,25)