4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(indan-5-ylamino)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[(indan-5-ylamino)methyl]-2,6-dimethoxy-phenol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO3/c1-21-16-8-12(9-17(22-2)18(16)20)11-19-15-7-6-13-4-3-5-14(13)10-15/h6-10,19-20H,3-5,11H2,1-2H3