4-(4-methoxy-3-phenylmethoxy-phenyl)-6,7-dihydrothieno[3,2-c]pyridine

Systemtic Name: 4-(4-methoxy-3-phenylmethoxy-phenyl)-6,7-dihydrothieno[3,2-c]pyridine Openeye Name: 4-(3-benzyloxy-4-methoxy-phenyl)-6,7-dihydrothieno[3,2-c]pyridine CAS Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridine IUPAC Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridine Traditional Name: 4-(3-benzoxy-4-methoxy-phenyl)-6,7-dihydrothieno[3,2-c]pyridine Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCCC3=C2C=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCCC3=C2C=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S/c1-23-18-8-7-16(21-17-10-12-25-20(17)9-11-22-21)13-19(18)24-14-15-5-3-2-4-6-15/h2-8,10,12-13H,9,11,14H2,1H3