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

Systemtic Name: (5S,7S)-4-azanyl-7-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Openeye Name: (5S,7S)-4-amino-7-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol CAS Name: (5S,7S)-4-amino-7-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol IUPAC Name: (5S,7S)-4-amino-7-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Traditional Name: (5S,7S)-4-amino-7-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C(C1O)C(=C3C=CSC3=N2)N)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CC2=C([C@H]1O)C(=C3C=CSC3=N2)N)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2OS/c18-16-12-6-7-21-17(12)19-13-8-11(9-14(20)15(13)16)10-4-2-1-3-5-10/h1-7,11,14,20H,8-9H2,(H2,18,19)/t11-,14-/m0/s1