4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenol

Systemtic Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenol Openeye Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenol CAS Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxyphenol IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxyphenol Traditional Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C16H17NO4/c1-19-15-8-11(2-4-13(15)18)10-17-12-3-5-14-16(9-12)21-7-6-20-14/h2-5,8-9,17-18H,6-7,10H2,1H3