1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-(homoveratrylamino)ethanol Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=CC(=CC=C2)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C2=CC(=CC=C2)Cl)O)OC

InChI

InChI=1S/C18H22ClNO3/c1-22-17-7-6-13(10-18(17)23-2)8-9-20-12-16(21)14-4-3-5-15(19)11-14/h3-7,10-11,16,20-21H,8-9,12H2,1-2H3