4-[(3S,4S)-4-phenylpyrrolidin-3-yl]benzene-1,2-diol

Systemtic Name: 4-[(3S,4S)-4-phenylpyrrolidin-3-yl]benzene-1,2-diol Openeye Name: 4-[(3S,4S)-4-phenylpyrrolidin-3-yl]benzene-1,2-diol CAS Name: 4-[(3S,4S)-4-phenyl-3-pyrrolidinyl]benzene-1,2-diol IUPAC Name: 4-[(3S,4S)-4-phenylpyrrolidin-3-yl]benzene-1,2-diol Traditional Name: 4-[(3S,4S)-4-phenylpyrrolidin-3-yl]pyrocatechol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)C2=CC(=C(C=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](CN1)C2=CC(=C(C=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c18-15-7-6-12(8-16(15)19)14-10-17-9-13(14)11-4-2-1-3-5-11/h1-8,13-14,17-19H,9-10H2/t13-,14-/m1/s1