(5S,7S)-4-azanyl-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol

Systemtic Name: (5S,7S)-4-azanyl-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Openeye Name: (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol CAS Name: (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol IUPAC Name: (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Traditional Name: (5S,7S)-4-amino-7-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)N=C3C(=C2N)C=CS3)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(C1)N=C3C(=C2N)C=CS3)O

InChI

InChI=1S/C12H14N2OS/c1-6-4-8-10(9(15)5-6)11(13)7-2-3-16-12(7)14-8/h2-3,6,9,15H,4-5H2,1H3,(H2,13,14)/t6-,9-/m0/s1