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

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol Openeye Name: 1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol CAS Name: 1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol IUPAC Name: 1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol Traditional Name: 1-(4-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=C(C=C2)Cl)O)OC

Isomeric SMILES

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

InChI

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