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

Systemtic Name: 2-[1-(4-hydroxyphenyl)propan-2-ylamino]-2,3-dihydro-1H-indene-5,6-diol Openeye Name: 2-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]indane-5,6-diol CAS Name: 2-[1-(4-hydroxyphenyl)propan-2-ylamino]-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: 2-[1-(4-hydroxyphenyl)propan-2-ylamino]-2,3-dihydro-1H-indene-5,6-diol Traditional Name: 2-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]indane-5,6-diol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)NC2CC3=CC(=C(C=C3C2)O)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)NC2CC3=CC(=C(C=C3C2)O)O

InChI

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