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

Systemtic Name: (1R)-1-(aminomethyl)-3-(3-methoxyphenyl)-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R)-1-(aminomethyl)-3-(3-methoxyphenyl)isochromane-5,6-diol CAS Name: (1R)-1-(aminomethyl)-3-(3-methoxyphenyl)-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R)-1-(aminomethyl)-3-(3-methoxyphenyl)-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R)-1-(aminomethyl)-3-(3-methoxyphenyl)isochroman-5,6-diol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=C(C=CC(=C3O)O)C(O2)CN

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=C(C=CC(=C3O)O)[C@@H](O2)CN

InChI

InChI=1S/C17H19NO4/c1-21-11-4-2-3-10(7-11)15-8-13-12(16(9-18)22-15)5-6-14(19)17(13)20/h2-7,15-16,19-20H,8-9,18H2,1H3/t15?,16-/m0/s1