(1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (1-amino-5-morpholino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(1-piperidyl)methanone CAS Name: [1-amino-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]-(1-piperidinyl)methanone IUPAC Name: (1-amino-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (1-amino-5-morpholino-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)-piperidino-methanone Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)N5CCOCC5)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)N5CCOCC5)N

InChI

InChI=1S/C21H28N4O2S/c22-17-16-14-6-2-3-7-15(14)19(24-10-12-27-13-11-24)23-20(16)28-18(17)21(26)25-8-4-1-5-9-25/h1-13,22H2