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

Systemtic Name: (5S,7S)-4-azanyl-7-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Openeye Name: (5S,7S)-4-amino-7-isopropyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol CAS Name: (5S,7S)-4-amino-7-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol IUPAC Name: (5S,7S)-4-amino-7-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Traditional Name: (5S,7S)-4-amino-7-isopropyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C2=C(C1)N=C3C(=C2N)C=CS3)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-7(2)8-5-10-12(11(17)6-8)13(15)9-3-4-18-14(9)16-10/h3-4,7-8,11,17H,5-6H2,1-2H3,(H2,15,16)/t8-,11-/m0/s1