1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(1-methyl-2,3-dihydroindol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(1-methyl-2,3-dihydroindol-4-yl)oxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1-methylindolin-4-yl)oxy-propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(1-methyl-2,3-dihydroindol-4-yl)oxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(1-methyl-2,3-dihydroindol-4-yl)oxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-(1-methylindolin-4-yl)oxy-propan-2-ol Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC=C2OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CN1CCC2=C1C=CC=C2OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H30N2O4/c1-24-12-10-18-19(24)5-4-6-20(18)28-15-17(25)14-23-11-9-16-7-8-21(26-2)22(13-16)27-3/h4-8,13,17,23,25H,9-12,14-15H2,1-3H3