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

Systemtic Name: 2-azanyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)phenol Openeye Name: 2-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)phenol CAS Name: 2-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)phenol IUPAC Name: 2-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)phenol Traditional Name: 2-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)phenol Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=CC(=C(C=C3)O)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=CC(=C(C=C3)O)N

InChI

InChI=1S/C14H16N2OS/c15-12-7-10(1-2-13(12)17)8-16-5-3-14-11(9-16)4-6-18-14/h1-2,4,6-7,17H,3,5,8-9,15H2