4-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

Systemtic Name: 4-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine Openeye Name: 4-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine CAS Name: 4-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine IUPAC Name: 4-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine Traditional Name: 4-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2C3=C(CCN2)SC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2C3=C(CCN2)SC=C3

InChI

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