[(1R)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]methanamine

Systemtic Name: [(1R)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]methanamine Openeye Name: [(1R)-6,7-dimethoxyisochroman-1-yl]methanamine CAS Name: [(1R)-6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl]methanamine IUPAC Name: [(1R)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]methanamine Traditional Name: [(1R)-6,7-dimethoxyisochroman-1-yl]methylamine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCC2=C1)CN)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](OCCC2=C1)CN)OC

InChI

InChI=1S/C12H17NO3/c1-14-10-5-8-3-4-16-12(7-13)9(8)6-11(10)15-2/h5-6,12H,3-4,7,13H2,1-2H3/t12-/m0/s1