N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-yl-[(E)-(2,3-dimethoxybenzylidene)amino]amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=NCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC2=NCCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-22-16-9-5-7-14(17(16)23-2)12-20-21-18-15-8-4-3-6-13(15)10-11-19-18/h3-9,12H,10-11H2,1-2H3,(H,19,21)/b20-12+