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

Systemtic Name: (1R)-1-(aminomethyl)-3-(cyclopentylmethyl)-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R)-1-(aminomethyl)-3-(cyclopentylmethyl)isochromane-5,6-diol CAS Name: (1R)-1-(aminomethyl)-3-(cyclopentylmethyl)-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R)-1-(aminomethyl)-3-(cyclopentylmethyl)-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R)-1-(aminomethyl)-3-(cyclopentylmethyl)isochroman-5,6-diol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2CC3=C(C=CC(=C3O)O)C(O2)CN

Isomeric SMILES

C1CCC(C1)CC2CC3=C(C=CC(=C3O)O)[C@@H](O2)CN

InChI

InChI=1S/C16H23NO3/c17-9-15-12-5-6-14(18)16(19)13(12)8-11(20-15)7-10-3-1-2-4-10/h5-6,10-11,15,18-19H,1-4,7-9,17H2/t11?,15-/m0/s1