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

Systemtic Name: 3-[(2-ethylphenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(2-ethylanilino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(2-ethylanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(2-ethylanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(2-ethylanilino)-1,7-dimethyl-indan-4-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2CC(C3=C(C=CC(=C23)O)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC2CC(C3=C(C=CC(=C23)O)C)C

InChI

InChI=1S/C19H23NO/c1-4-14-7-5-6-8-15(14)20-16-11-13(3)18-12(2)9-10-17(21)19(16)18/h5-10,13,16,20-21H,4,11H2,1-3H3