2-(1-phenyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl)ethanol

Systemtic Name: 2-(1-phenyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl)ethanol Openeye Name: 2-(1-phenyl-3,4-dihydro-1H-benzothiopheno[2,3-c]pyridin-2-yl)ethanol CAS Name: 2-(1-phenyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl)ethanol IUPAC Name: 2-(1-phenyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl)ethanol Traditional Name: 2-(1-phenyl-3,4-dihydro-1H-benzothiopheno[2,3-c]pyridin-2-yl)ethanol Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3S2)C4=CC=CC=C4)CCO

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3S2)C4=CC=CC=C4)CCO

InChI

InChI=1S/C19H19NOS/c21-13-12-20-11-10-16-15-8-4-5-9-17(15)22-19(16)18(20)14-6-2-1-3-7-14/h1-9,18,21H,10-13H2