(6S,8S)-9-azanyl-6-phenyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol

Systemtic Name: (6S,8S)-9-azanyl-6-phenyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol Openeye Name: (6S,8S)-9-amino-6-phenyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol CAS Name: (6S,8S)-9-amino-6-phenyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol IUPAC Name: (6S,8S)-9-amino-6-phenyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol Traditional Name: (6S,8S)-9-amino-6-phenyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=NC3=C(C(=C2C1O)N)SC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CC2=NC3=C(C(=C2[C@H]1O)N)SC=C3)C4=CC=CC=C4

InChI

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