1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)ethanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)ethanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(isochroman-1-ylmethyl)ethanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)ethanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)ethanimine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylidene-(isochroman-1-ylmethyl)amine Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1C2=CC=CC=C2CCO1)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(=NCC1C2=CC=CC=C2CCO1)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21NO3/c1-14(20-13-23-17-8-4-5-9-18(17)24-20)21-12-19-16-7-3-2-6-15(16)10-11-22-19/h2-9,19-20H,10-13H2,1H3