2-(1-phenylpropan-2-ylamino)-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: 2-(1-phenylpropan-2-ylamino)-2,3-dihydro-1H-indene-5,6-diol Openeye Name: 2-[(1-methyl-2-phenyl-ethyl)amino]indane-5,6-diol CAS Name: 2-(1-phenylpropan-2-ylamino)-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: 2-(1-phenylpropan-2-ylamino)-2,3-dihydro-1H-indene-5,6-diol Traditional Name: 2-[(1-methyl-2-phenyl-ethyl)amino]indane-5,6-diol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12(7-13-5-3-2-4-6-13)19-16-8-14-10-17(20)18(21)11-15(14)9-16/h2-6,10-12,16,19-21H,7-9H2,1H3