(1S,3R)-3-phenyl-1-[(2R)-pyrrolidin-2-yl]-3,4-dihydro-1H-isochromene-5,6-diol

Systemtic Name: (1S,3R)-3-phenyl-1-[(2R)-pyrrolidin-2-yl]-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1S,3R)-3-phenyl-1-[(2R)-pyrrolidin-2-yl]isochromane-5,6-diol CAS Name: (1S,3R)-3-phenyl-1-[(2R)-2-pyrrolidinyl]-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1S,3R)-3-phenyl-1-[(2R)-pyrrolidin-2-yl]-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1S,3R)-3-phenyl-1-[(2R)-pyrrolidin-2-yl]isochroman-5,6-diol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2C3=C(CC(O2)C4=CC=CC=C4)C(=C(C=C3)O)O

Isomeric SMILES

C1C[C@@H](NC1)[C@@H]2C3=C(C[C@@H](O2)C4=CC=CC=C4)C(=C(C=C3)O)O

InChI

InChI=1S/C19H21NO3/c21-16-9-8-13-14(18(16)22)11-17(12-5-2-1-3-6-12)23-19(13)15-7-4-10-20-15/h1-3,5-6,8-9,15,17,19-22H,4,7,10-11H2/t15-,17-,19+/m1/s1