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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)O)OC

InChI

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