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

Systemtic Name: (1-azanyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: [1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: (1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: [1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl]-pyrrolidino-methanone Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)N4CCCC4)N)C5=CC=CS5

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)N4CCCC4)N)C5=CC=CS5

InChI

InChI=1S/C20H21N3OS2/c21-16-15-12-6-1-2-7-13(12)17(14-8-5-11-25-14)22-19(15)26-18(16)20(24)23-9-3-4-10-23/h5,8,11H,1-4,6-7,9-10,21H2