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

Systemtic Name: (1-azanyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: [1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]-(1-piperidyl)methanone CAS Name: (1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(1-piperidinyl)methanone IUPAC Name: (1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: [1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl]-piperidino-methanone Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C5=CC=CS5)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C5=CC=CS5)N

InChI

InChI=1S/C21H23N3OS2/c22-17-16-13-7-2-3-8-14(13)18(15-9-6-12-26-15)23-20(16)27-19(17)21(25)24-10-4-1-5-11-24/h6,9,12H,1-5,7-8,10-11,22H2