3-[2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]phenol

Systemtic Name: 3-[2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]phenol Openeye Name: 3-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]phenol CAS Name: 3-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]phenol IUPAC Name: 3-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]phenol Traditional Name: 3-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]phenol Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CN)C3=CC(=CC=C3)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CN)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H18N2OS/c16-9-14(11-2-1-3-13(18)8-11)17-6-4-15-12(10-17)5-7-19-15/h1-3,5,7-8,14,18H,4,6,9-10,16H2