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

Systemtic Name: 2-[1-(4-hydroxyphenyl)propan-2-ylamino]-2,3-dihydro-1H-indene-4,5-diol Openeye Name: 2-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]indane-4,5-diol CAS Name: 2-[1-(4-hydroxyphenyl)propan-2-ylamino]-2,3-dihydro-1H-indene-4,5-diol IUPAC Name: 2-[1-(4-hydroxyphenyl)propan-2-ylamino]-2,3-dihydro-1H-indene-4,5-diol Traditional Name: 2-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]indane-4,5-diol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)NC2CC3=C(C2)C(=C(C=C3)O)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)NC2CC3=C(C2)C(=C(C=C3)O)O

InChI

InChI=1S/C18H21NO3/c1-11(8-12-2-5-15(20)6-3-12)19-14-9-13-4-7-17(21)18(22)16(13)10-14/h2-7,11,14,19-22H,8-10H2,1H3