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

Systemtic Name: 1-azanyl-N-(2-chlorophenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(2-chlorophenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(2-chlorophenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(2-chlorophenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-(2-chlorophenyl)-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=CC=CC=C4Cl)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=CC=CC=C4Cl)N

InChI

InChI=1S/C19H18ClN3OS/c1-10-11-6-2-3-7-12(11)15-16(21)17(25-19(15)22-10)18(24)23-14-9-5-4-8-13(14)20/h4-5,8-9H,2-3,6-7,21H2,1H3,(H,23,24)