6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)indan-5-ol CAS Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)indan-5-ol Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H19NOS/c19-16-9-13-3-1-2-12(13)8-15(16)11-18-6-4-17-14(10-18)5-7-20-17/h5,7-9,19H,1-4,6,10-11H2