1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[4-(1-methyl-2-imidazolyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-1-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=NC=CN3C)O

Isomeric SMILES

CC(C(NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=NC=CN3C)O

InChI

InChI=1S/C23H29N3O4/c1-16(27)23(25-12-11-17-5-10-20(28-3)21(15-17)29-4)30-19-8-6-18(7-9-19)22-24-13-14-26(22)2/h5-10,13-16,23,25,27H,11-12H2,1-4H3