2-[4-(4-hydroxyphenyl)butan-2-ylamino]-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: 2-[4-(4-hydroxyphenyl)butan-2-ylamino]-2,3-dihydro-1H-indene-5,6-diol Openeye Name: 2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]indane-5,6-diol CAS Name: 2-[4-(4-hydroxyphenyl)butan-2-ylamino]-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: 2-[4-(4-hydroxyphenyl)butan-2-ylamino]-2,3-dihydro-1H-indene-5,6-diol Traditional Name: 2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]indane-5,6-diol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2CC3=CC(=C(C=C3C2)O)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2CC3=CC(=C(C=C3C2)O)O

InChI

InChI=1S/C19H23NO3/c1-12(2-3-13-4-6-17(21)7-5-13)20-16-8-14-10-18(22)19(23)11-15(14)9-16/h4-7,10-12,16,20-23H,2-3,8-9H2,1H3