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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(veratrylidene)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H20N2O2/c1-21-17-10-9-14(12-18(17)22-2)13-19-20-11-5-7-15-6-3-4-8-16(15)20/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3