6-(chloromethyl)-3-(4-methoxyphenyl)-7-phenylmethoxy-1,3-dihydrofuro[3,4-c]pyridine

Systemtic Name: 6-(chloromethyl)-3-(4-methoxyphenyl)-7-phenylmethoxy-1,3-dihydrofuro[3,4-c]pyridine Openeye Name: 7-benzyloxy-6-(chloromethyl)-3-(4-methoxyphenyl)-1,3-dihydrofuro[3,4-c]pyridine CAS Name: 6-(chloromethyl)-3-(4-methoxyphenyl)-7-phenylmethoxy-1,3-dihydrofuro[3,4-c]pyridine IUPAC Name: 6-(chloromethyl)-3-(4-methoxyphenyl)-7-phenylmethoxy-1,3-dihydrofuro[3,4-c]pyridine Traditional Name: 7-benzoxy-6-(chloromethyl)-3-(4-methoxyphenyl)-1,3-dihydrofuro[3,4-c]pyridine Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CN=C(C(=C3CO2)OCC4=CC=CC=C4)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CN=C(C(=C3CO2)OCC4=CC=CC=C4)CCl

InChI

InChI=1S/C22H20ClNO3/c1-25-17-9-7-16(8-10-17)21-18-12-24-20(11-23)22(19(18)14-27-21)26-13-15-5-3-2-4-6-15/h2-10,12,21H,11,13-14H2,1H3