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

Systemtic Name: 2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Openeye Name: 2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine CAS Name: 2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Traditional Name: (2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=C(CCCC3)C(=C12)N)C

Isomeric SMILES

CC1=C(SC2=NC3=C(CCCC3)C(=C12)N)C

InChI

InChI=1S/C13H16N2S/c1-7-8(2)16-13-11(7)12(14)9-5-3-4-6-10(9)15-13/h3-6H2,1-2H3,(H2,14,15)