1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(2,7-dimethyl-3H-benzimidazol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(2,7-dimethyl-3H-benzimidazol-4-yl)oxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(2,7-dimethyl-3H-benzimidazol-4-yl)oxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(2,7-dimethyl-3H-benzimidazol-4-yl)oxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(2,7-dimethyl-3H-benzimidazol-4-yl)oxy]propan-2-ol Traditional Name: 1-[(2,7-dimethyl-3H-benzimidazol-4-yl)oxy]-3-(homoveratrylamino)propan-2-ol Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)NC(=N2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)NC(=N2)C

InChI

InChI=1S/C22H29N3O4/c1-14-5-7-19(22-21(14)24-15(2)25-22)29-13-17(26)12-23-10-9-16-6-8-18(27-3)20(11-16)28-4/h5-8,11,17,23,26H,9-10,12-13H2,1-4H3,(H,24,25)