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

Systemtic Name: 1-azanyl-N-(2,5-dimethylphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(2,5-dimethylphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(2,5-dimethylphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(2,5-dimethylphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-(2,5-dimethylphenyl)-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C)N

InChI

InChI=1S/C21H23N3OS/c1-11-8-9-12(2)16(10-11)24-20(25)19-18(22)17-15-7-5-4-6-14(15)13(3)23-21(17)26-19/h8-10H,4-7,22H2,1-3H3,(H,24,25)