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

Systemtic Name: (1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-thiophen-2-yl-methanone Openeye Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(2-thienyl)methanone CAS Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-thiophen-2-ylmethanone IUPAC Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-thiophen-2-ylmethanone Traditional Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)-(2-thienyl)methanone Formula: C17H16N2OS2 MolecularWeight: 328.45174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=CC=CS4)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=CC=CS4)N

InChI

InChI=1S/C17H16N2OS2/c1-9-10-5-2-3-6-11(10)13-14(18)16(22-17(13)19-9)15(20)12-7-4-8-21-12/h4,7-8H,2-3,5-6,18H2,1H3