2-[2-(3,4-dimethoxyphenyl)ethyl]-3H-isoindol-1-imine

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3H-isoindol-1-imine Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]isoindolin-1-imine CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3H-isoindol-1-imine IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3H-isoindol-1-imine Traditional Name: (2-homoveratrylisoindolin-1-ylidene)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC3=CC=CC=C3C2=N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC3=CC=CC=C3C2=N)OC

InChI

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