1-azanyl-N-(4-bromophenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Systemtic Name: 1-azanyl-N-(4-bromophenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(4-bromophenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(4-bromophenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(4-bromophenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-(4-bromophenyl)-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3OS/c1-10-13-4-2-3-5-14(13)15-16(21)17(25-19(15)22-10)18(24)23-12-8-6-11(20)7-9-12/h6-9H,2-5,21H2,1H3,(H,23,24)