N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-3,4-dihydro-1H-isoquinolin-2-yl-(3,4,5-trimethoxybenzylidene)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O3/c1-22-17-10-14(11-18(23-2)19(17)24-3)12-20-21-9-8-15-6-4-5-7-16(15)13-21/h4-7,10-12H,8-9,13H2,1-3H3/b20-12+