(1-azanyl-5-piperidin-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-azanyl-5-piperidin-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: [1-amino-5-(1-piperidyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-amino-5-(1-piperidinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-amino-5-piperidin-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-amino-5-piperidino-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)-pyrrolidino-methanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3CCCCC3=C4C(=C(SC4=N2)C(=O)N5CCCC5)N

Isomeric SMILES

C1CCN(CC1)C2=C3CCCCC3=C4C(=C(SC4=N2)C(=O)N5CCCC5)N

InChI

InChI=1S/C21H28N4OS/c22-17-16-14-8-2-3-9-15(14)19(24-10-4-1-5-11-24)23-20(16)27-18(17)21(26)25-12-6-7-13-25/h1-13,22H2