3-[(4-ethoxyphenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(4-ethoxyanilino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(4-ethoxyanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(4-ethoxyanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(p-phenetidino)indan-4-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(C3=C(C=CC(=C23)O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC(C3=C(C=CC(=C23)O)C)C

InChI

InChI=1S/C19H23NO2/c1-4-22-15-8-6-14(7-9-15)20-16-11-13(3)18-12(2)5-10-17(21)19(16)18/h5-10,13,16,20-21H,4,11H2,1-3H3