[(1R)-5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]methanamine

Systemtic Name: [(1R)-5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]methanamine Openeye Name: [(1R)-5,6-dimethoxyisochroman-1-yl]methanamine CAS Name: [(1R)-5,6-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl]methanamine IUPAC Name: [(1R)-5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]methanamine Traditional Name: [(1R)-5,6-dimethoxyisochroman-1-yl]methylamine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OCC2)CN)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OCC2)CN)OC

InChI

InChI=1S/C12H17NO3/c1-14-10-4-3-8-9(12(10)15-2)5-6-16-11(8)7-13/h3-4,11H,5-7,13H2,1-2H3/t11-/m0/s1