3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine

Systemtic Name: 3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Openeye Name: 3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine CAS Name: 3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine IUPAC Name: 3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Traditional Name: (3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)amine Formula: C12H14N2S MolecularWeight: 218.31796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC3=C(CCCC3)C(=C12)N

Isomeric SMILES

CC1=CSC2=NC3=C(CCCC3)C(=C12)N

InChI

InChI=1S/C12H14N2S/c1-7-6-15-12-10(7)11(13)8-4-2-3-5-9(8)14-12/h6H,2-5H2,1H3,(H2,13,14)