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

Systemtic Name: 4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(indan-2-ylamino)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[(indan-2-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)CNC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO3/c1-21-16-7-12(8-17(22-2)18(16)20)11-19-15-9-13-5-3-4-6-14(13)10-15/h3-8,15,19-20H,9-11H2,1-2H3