2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-methoxy-4-prop-2-enyl-phenol

Systemtic Name: 2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-methoxy-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-methoxy-phenol CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-methoxy-4-prop-2-enylphenol IUPAC Name: 2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-methoxy-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-methoxy-phenol Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC3=C(C(=CC(=C3)CC=C)OC)O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC3=C(C(=CC(=C3)CC=C)OC)O

InChI

InChI=1S/C21H25NO4/c1-4-5-15-10-17(21(23)20(11-15)24-3)14-22(2)13-16-6-7-18-19(12-16)26-9-8-25-18/h4,6-7,10-12,23H,1,5,8-9,13-14H2,2-3H3