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

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-ethoxy-aniline Openeye Name: 4-ethoxy-N-[[(1S)-isochroman-1-yl]methyl]aniline CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-4-ethoxyaniline IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-ethoxyaniline Traditional Name: [(1S)-isochroman-1-yl]methyl-p-phenetyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C18H21NO2/c1-2-20-16-9-7-15(8-10-16)19-13-18-17-6-4-3-5-14(17)11-12-21-18/h3-10,18-19H,2,11-13H2,1H3/t18-/m1/s1