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

Systemtic Name: (1-azanyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: [1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]-morpholino-methanone CAS Name: (1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-morpholinyl)methanone IUPAC Name: (1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: [1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl]-morpholino-methanone Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)N4CCOCC4)N)C5=CC=CS5

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)N4CCOCC4)N)C5=CC=CS5

InChI

InChI=1S/C20H21N3O2S2/c21-16-15-12-4-1-2-5-13(12)17(14-6-3-11-26-14)22-19(15)27-18(16)20(24)23-7-9-25-10-8-23/h3,6,11H,1-2,4-5,7-10,21H2