(2S,3R)-3-azanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (2R)-3-methyl-2-phenyl-butanoic acid

Systemtic Name: (2S,3R)-3-azanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (2R)-3-methyl-2-phenyl-butanoic acid Openeye Name: (2S,3R)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (2R)-3-methyl-2-phenyl-butanoic acid CAS Name: (2S,3R)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (2R)-3-methyl-2-phenylbutanoic acid IUPAC Name: (2S,3R)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (2R)-3-methyl-2-phenylbutanoic acid Traditional Name: (1R,2S)-1-amino-2,3-dihydro-1H-benz[f]inden-2-ol; (2R)-3-methyl-2-phenyl-butyric acid Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)C(=O)O.C1C(C(C2=CC3=CC=CC=C3C=C21)N)O

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)C(=O)O.C1[C@@H]([C@@H](C2=CC3=CC=CC=C3C=C21)N)O

InChI

InChI=1S/C13H13NO.C11H14O2/c14-13-11-6-9-4-2-1-3-8(9)5-10(11)7-12(13)15;1-8(2)10(11(12)13)9-6-4-3-5-7-9/h1-6,12-13,15H,7,14H2;3-8,10H,1-2H3,(H,12,13)/t12-,13+;10-/m01/s1