2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol Traditional Name: 2-[(homoveratrylamino)methyl]phenol Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2O)OC

InChI

InChI=1S/C17H21NO3/c1-20-16-8-7-13(11-17(16)21-2)9-10-18-12-14-5-3-4-6-15(14)19/h3-8,11,18-19H,9-10,12H2,1-2H3