[5-(phenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanol

Systemtic Name: [5-(phenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanol Openeye Name: (5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanol CAS Name: [5-(phenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanol IUPAC Name: (5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanol Traditional Name: (5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanol Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC(=C2)CO)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC(=C2)CO)CC3=CC=CC=C3

InChI

InChI=1S/C15H17NOS/c17-11-14-8-13-10-16(7-6-15(13)18-14)9-12-4-2-1-3-5-12/h1-5,8,17H,6-7,9-11H2