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

Systemtic Name: (2S,3R)-3-azanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (3S)-3-phenylbutanoic acid Openeye Name: (2S,3R)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (3S)-3-phenylbutanoic acid CAS Name: (2S,3R)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (3S)-3-phenylbutanoic acid IUPAC Name: (2S,3R)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (3S)-3-phenylbutanoic acid Traditional Name: (1R,2S)-1-amino-2,3-dihydro-1H-benz[f]inden-2-ol; (3S)-3-phenylbutyric acid Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO.C10H12O2/c14-13-11-6-9-4-2-1-3-8(9)5-10(11)7-12(13)15;1-8(7-10(11)12)9-5-3-2-4-6-9/h1-6,12-13,15H,7,14H2;2-6,8H,7H2,1H3,(H,11,12)/t12-,13+;8-/m00/s1