N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[[(1R)-isochroman-1-yl]methyl]methanimine CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: [(1R)-isochroman-1-yl]methyl-veratrylidene-amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC2C3=CC=CC=C3CCO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC[C@H]2C3=CC=CC=C3CCO2)OC

InChI

InChI=1S/C19H21NO3/c1-21-17-8-7-14(11-18(17)22-2)12-20-13-19-16-6-4-3-5-15(16)9-10-23-19/h3-8,11-12,19H,9-10,13H2,1-2H3/t19-/m0/s1