3-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propan-1-ol

Systemtic Name: 3-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propan-1-ol Openeye Name: 3-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propan-1-ol CAS Name: 3-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-1-propanol IUPAC Name: 3-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propan-1-ol Traditional Name: 3-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propan-1-ol Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CS2)C3=CC=CC=C3)CCCO

Isomeric SMILES

C1CN(C(C2=C1C=CS2)C3=CC=CC=C3)CCCO

InChI

InChI=1S/C16H19NOS/c18-11-4-9-17-10-7-14-8-12-19-16(14)15(17)13-5-2-1-3-6-13/h1-3,5-6,8,12,15,18H,4,7,9-11H2