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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-2-phenylmethoxy-ethanone hydrochloride Openeye Name: 2-benzyloxy-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-ethanone hydrochloride CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-2-phenylmethoxyethanone hydrochloride IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-2-phenylmethoxyethanone hydrochloride Traditional Name: 2-benzoxy-2-(homoveratrylamino)-1-phenyl-ethanone hydrochloride Formula: C25H28ClNO4 MolecularWeight: 441.94712

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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)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4.ClH/c1-28-22-14-13-19(17-23(22)29-2)15-16-26-25(24(27)21-11-7-4-8-12-21)30-18-20-9-5-3-6-10-20;/h3-14,17,25-26H,15-16,18H2,1-2H3;1H