2-methoxy-4-[3-[(3-methoxyphenyl)methyl-methyl-amino]-3-oxidanyl-prop-1-en-2-yl]phenol

Systemtic Name: 2-methoxy-4-[3-[(3-methoxyphenyl)methyl-methyl-amino]-3-oxidanyl-prop-1-en-2-yl]phenol Openeye Name: 4-[1-[hydroxy-[(3-methoxyphenyl)methyl-methyl-amino]methyl]vinyl]-2-methoxy-phenol CAS Name: 4-[3-hydroxy-3-[(3-methoxyphenyl)methyl-methylamino]prop-1-en-2-yl]-2-methoxyphenol IUPAC Name: 4-[3-hydroxy-3-[(3-methoxyphenyl)methyl-methylamino]prop-1-en-2-yl]-2-methoxyphenol Traditional Name: 4-[1-[hydroxy-[m-anisyl(methyl)amino]methyl]vinyl]-2-methoxy-phenol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(C(=C)C2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(C(=C)C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C19H23NO4/c1-13(15-8-9-17(21)18(11-15)24-4)19(22)20(2)12-14-6-5-7-16(10-14)23-3/h5-11,19,21-22H,1,12H2,2-4H3