5-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride Openeye Name: 5-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride CAS Name: 5-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride IUPAC Name: 5-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride Traditional Name: 5-m-anisyl-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C2)C=CS3.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)C=CS3.Cl

InChI

InChI=1S/C15H17NOS.ClH/c1-17-14-4-2-3-12(9-14)10-16-7-5-15-13(11-16)6-8-18-15;/h2-4,6,8-9H,5,7,10-11H2,1H3;1H