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

Systemtic Name: 1-azanyl-5-(4-methylpiperidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-5-(4-methyl-1-piperidyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-5-(4-methyl-1-piperidinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-5-(4-methylpiperidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-5-(4-methylpiperidino)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3CCCCC3=C4C(=C(SC4=N2)C(=O)N)N

Isomeric SMILES

CC1CCN(CC1)C2=C3CCCCC3=C4C(=C(SC4=N2)C(=O)N)N

InChI

InChI=1S/C18H24N4OS/c1-10-6-8-22(9-7-10)17-12-5-3-2-4-11(12)13-14(19)15(16(20)23)24-18(13)21-17/h10H,2-9,19H2,1H3,(H2,20,23)