N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-methoxy-aniline

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-methoxy-aniline Openeye Name: N-[[(1S)-isochroman-1-yl]methyl]-4-methoxy-aniline CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-4-methoxyaniline IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-methoxyaniline Traditional Name: [(1S)-isochroman-1-yl]methyl-(4-methoxyphenyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-19-15-8-6-14(7-9-15)18-12-17-16-5-3-2-4-13(16)10-11-20-17/h2-9,17-18H,10-12H2,1H3/t17-/m1/s1