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

Systemtic Name: (1R)-1-(aminomethyl)-3-(3-hydroxyphenyl)-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R)-1-(aminomethyl)-3-(3-hydroxyphenyl)isochromane-5,6-diol CAS Name: (1R)-1-(aminomethyl)-3-(3-hydroxyphenyl)-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R)-1-(aminomethyl)-3-(3-hydroxyphenyl)-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R)-1-(aminomethyl)-3-(3-hydroxyphenyl)isochroman-5,6-diol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c17-8-15-11-4-5-13(19)16(20)12(11)7-14(21-15)9-2-1-3-10(18)6-9/h1-6,14-15,18-20H,7-8,17H2/t14?,15-/m0/s1