(1R,3S)-1-(methylaminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol

Systemtic Name: (1R,3S)-1-(methylaminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R,3S)-1-(methylaminomethyl)-3-phenyl-isochromane-5,6-diol CAS Name: (1R,3S)-1-(methylaminomethyl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R,3S)-1-(methylaminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R,3S)-1-(methylaminomethyl)-3-phenyl-isochroman-5,6-diol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=C(CC(O1)C3=CC=CC=C3)C(=C(C=C2)O)O

Isomeric SMILES

CNC[C@H]1C2=C(C[C@H](O1)C3=CC=CC=C3)C(=C(C=C2)O)O

InChI

InChI=1S/C17H19NO3/c1-18-10-16-12-7-8-14(19)17(20)13(12)9-15(21-16)11-5-3-2-4-6-11/h2-8,15-16,18-20H,9-10H2,1H3/t15-,16-/m0/s1