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

Systemtic Name: (1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)-pyrrolidino-methanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)N4CCCC4)N

Isomeric SMILES

CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)N4CCCC4)N

InChI

InChI=1S/C18H23N3OS/c1-2-13-11-7-3-4-8-12(11)14-15(19)16(23-17(14)20-13)18(22)21-9-5-6-10-21/h2-10,19H2,1H3