(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethanamine

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethanamine Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-morpholino-ethanamine CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethanamine IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amine Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC2=CC3=C(C=C2)OCCO3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNCC2=CC3=C(C=C2)OCCO3)N4CCOCC4

InChI

InChI=1S/C22H28N2O4/c1-25-19-5-3-18(4-6-19)20(24-8-10-26-11-9-24)16-23-15-17-2-7-21-22(14-17)28-13-12-27-21/h2-7,14,20,23H,8-13,15-16H2,1H3/t20-/m0/s1