1-(4-dimethylaminophenyl)-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: 1-(4-dimethylaminophenyl)-2,3-dihydro-1H-indene-5,6-diol Openeye Name: 1-(4-dimethylaminophenyl)indane-5,6-diol CAS Name: 1-(4-dimethylaminophenyl)-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: 1-(4-dimethylaminophenyl)-2,3-dihydro-1H-indene-5,6-diol Traditional Name: 1-(4-dimethylaminophenyl)indane-5,6-diol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CCC3=CC(=C(C=C23)O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CCC3=CC(=C(C=C23)O)O

InChI

InChI=1S/C17H19NO2/c1-18(2)13-6-3-11(4-7-13)14-8-5-12-9-16(19)17(20)10-15(12)14/h3-4,6-7,9-10,14,19-20H,5,8H2,1-2H3