8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoquinolin-7-ol

Systemtic Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoquinolin-7-ol Openeye Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoquinolin-7-ol CAS Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7-isoquinolinol IUPAC Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoquinolin-7-ol Traditional Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoquinolin-7-ol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=C(C=CC4=C3C=NC=C4)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=C(C=CC4=C3C=NC=C4)O

InChI

InChI=1S/C17H16N2OS/c20-16-2-1-12-3-6-18-9-14(12)15(16)11-19-7-4-17-13(10-19)5-8-21-17/h1-3,5-6,8-9,20H,4,7,10-11H2