2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylmethoxy-1-(3-phenylmethoxyphenyl)ethanone hydrochloride

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylmethoxy-1-(3-phenylmethoxyphenyl)ethanone hydrochloride Openeye Name: 2-benzyloxy-1-(3-benzyloxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanone hydrochloride CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylmethoxy-1-(3-phenylmethoxyphenyl)ethanone hydrochloride IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylmethoxy-1-(3-phenylmethoxyphenyl)ethanone hydrochloride Traditional Name: 2-benzoxy-1-(3-benzoxyphenyl)-2-(homoveratrylamino)ethanone hydrochloride Formula: C32H34ClNO5 MolecularWeight: 548.06906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C32H33NO5.ClH/c1-35-29-17-16-24(20-30(29)36-2)18-19-33-32(38-23-26-12-7-4-8-13-26)31(34)27-14-9-15-28(21-27)37-22-25-10-5-3-6-11-25;/h3-17,20-21,32-33H,18-19,22-23H2,1-2H3;1H