1-[(3,4-dimethoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3,4-dimethoxyanilino)indan-4-ol CAS Name: 1-(3,4-dimethoxyanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3,4-dimethoxyanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3,4-dimethoxyanilino)indan-4-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCC3=C2C=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCC3=C2C=CC=C3O)OC

InChI

InChI=1S/C17H19NO3/c1-20-16-9-6-11(10-17(16)21-2)18-14-8-7-13-12(14)4-3-5-15(13)19/h3-6,9-10,14,18-19H,7-8H2,1-2H3