2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]butan-1-ol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]butan-1-ol Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]butan-1-ol CAS Name: 2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-butanol IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]butan-1-ol Traditional Name: 2-(3,4-dimethoxyphenyl)-3-(homoveratrylamino)butan-1-ol Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)C1=CC(=C(C=C1)OC)OC)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(CO)C1=CC(=C(C=C1)OC)OC)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H31NO5/c1-15(18(14-24)17-7-9-20(26-3)22(13-17)28-5)23-11-10-16-6-8-19(25-2)21(12-16)27-4/h6-9,12-13,15,18,23-24H,10-11,14H2,1-5H3