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

Systemtic Name: (1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)-pyrrolidino-methanone Formula: C17H21N3OS MolecularWeight: 315.43314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)N4CCCC4)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)N4CCCC4)N

InChI

InChI=1S/C17H21N3OS/c1-10-11-6-2-3-7-12(11)13-14(18)15(22-16(13)19-10)17(21)20-8-4-5-9-20/h2-9,18H2,1H3