5-methoxy-N-[(2-methoxyphenyl)methyl]quinolin-2-amine

Systemtic Name: 5-methoxy-N-[(2-methoxyphenyl)methyl]quinolin-2-amine Openeye Name: 5-methoxy-N-[(2-methoxyphenyl)methyl]quinolin-2-amine CAS Name: 5-methoxy-N-[(2-methoxyphenyl)methyl]-2-quinolinamine IUPAC Name: 5-methoxy-N-[(2-methoxyphenyl)methyl]quinolin-2-amine Traditional Name: (5-methoxy-2-quinolyl)-o-anisyl-amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC3=C(C=C2)C(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC3=C(C=C2)C(=CC=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-21-16-8-4-3-6-13(16)12-19-18-11-10-14-15(20-18)7-5-9-17(14)22-2/h3-11H,12H2,1-2H3,(H,19,20)