N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: 1,2,3,4-tetrahydroquinolin-8-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=NC2=CC=CC3=C2NCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC3=C2NCCC3

InChI

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