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

Systemtic Name: (2S,3R)-3-azanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (3S)-3-naphthalen-2-ylbutanoic acid Openeye Name: (2S,3R)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (3S)-3-(2-naphthyl)butanoic acid CAS Name: (2S,3R)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (3S)-3-(2-naphthalenyl)butanoic acid IUPAC Name: (2S,3R)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (3S)-3-naphthalen-2-ylbutanoic acid Traditional Name: (1R,2S)-1-amino-2,3-dihydro-1H-benz[f]inden-2-ol; (3S)-3-(2-naphthyl)butyric acid Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C1=CC2=CC=CC=C2C=C1.C1C(C(C2=CC3=CC=CC=C3C=C21)N)O

Isomeric SMILES

C[C@@H](CC(=O)O)C1=CC2=CC=CC=C2C=C1.C1[C@@H]([C@@H](C2=CC3=CC=CC=C3C=C21)N)O

InChI

InChI=1S/C14H14O2.C13H13NO/c1-10(8-14(15)16)12-7-6-11-4-2-3-5-13(11)9-12;14-13-11-6-9-4-2-1-3-8(9)5-10(11)7-12(13)15/h2-7,9-10H,8H2,1H3,(H,15,16);1-6,12-13,15H,7,14H2/t10-;12-,13+/m00/s1