(1R)-1-(aminomethyl)-3-(phenylmethoxymethyl)-3,4-dihydro-1H-isochromene-5,6-diol

Systemtic Name: (1R)-1-(aminomethyl)-3-(phenylmethoxymethyl)-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R)-1-(aminomethyl)-3-(benzyloxymethyl)isochromane-5,6-diol CAS Name: (1R)-1-(aminomethyl)-3-(phenylmethoxymethyl)-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R)-1-(aminomethyl)-3-(phenylmethoxymethyl)-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R)-1-(aminomethyl)-3-(benzoxymethyl)isochroman-5,6-diol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C2=C1C(=C(C=C2)O)O)CN)COCC3=CC=CC=C3

Isomeric SMILES

C1C(O[C@H](C2=C1C(=C(C=C2)O)O)CN)COCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO4/c19-9-17-14-6-7-16(20)18(21)15(14)8-13(23-17)11-22-10-12-4-2-1-3-5-12/h1-7,13,17,20-21H,8-11,19H2/t13?,17-/m0/s1