N-[2-(3,4-dimethoxyphenyl)ethyl]quinolin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinolin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinolin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-quinolinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinolin-2-amine Traditional Name: homoveratryl(2-quinolyl)amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C19H20N2O2/c1-22-17-9-7-14(13-18(17)23-2)11-12-20-19-10-8-15-5-3-4-6-16(15)21-19/h3-10,13H,11-12H2,1-2H3,(H,20,21)