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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: 3,4-dihydro-2H-quinolin-1-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=NN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NN2CCCC3=CC=CC=C32

InChI

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