2-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-6-methoxy-4-prop-2-enyl-phenol

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-6-methoxy-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-6-methoxy-phenol CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-6-methoxy-4-prop-2-enylphenol IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-6-methoxy-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[[homoveratryl(methyl)amino]methyl]-6-methoxy-phenol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C(=CC(=C2)CC=C)OC)O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C(=CC(=C2)CC=C)OC)O

InChI

InChI=1S/C22H29NO4/c1-6-7-17-12-18(22(24)21(14-17)27-5)15-23(2)11-10-16-8-9-19(25-3)20(13-16)26-4/h6,8-9,12-14,24H,1,7,10-11,15H2,2-5H3