9-azanyl-6,6-dimethyl-7,8-dihydro-5H-thieno[3,2-b]quinolin-8-ol

Systemtic Name: 9-azanyl-6,6-dimethyl-7,8-dihydro-5H-thieno[3,2-b]quinolin-8-ol Openeye Name: 9-amino-6,6-dimethyl-7,8-dihydro-5H-thieno[3,2-b]quinolin-8-ol CAS Name: 9-amino-6,6-dimethyl-7,8-dihydro-5H-thieno[3,2-b]quinolin-8-ol IUPAC Name: 9-amino-6,6-dimethyl-7,8-dihydro-5H-thieno[3,2-b]quinolin-8-ol Traditional Name: 9-amino-6,6-dimethyl-7,8-dihydro-5H-thieno[3,2-b]quinolin-8-ol Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C3=C(C=CS3)N=C2C1)N)O)C

Isomeric SMILES

CC1(CC(C2=C(C3=C(C=CS3)N=C2C1)N)O)C

InChI

InChI=1S/C13H16N2OS/c1-13(2)5-8-10(9(16)6-13)11(14)12-7(15-8)3-4-17-12/h3-4,9,16H,5-6H2,1-2H3,(H2,14,15)