2-[1-(2,6-dimethoxyphenoxy)propyl]quinolin-7-amine

Systemtic Name: 2-[1-(2,6-dimethoxyphenoxy)propyl]quinolin-7-amine Openeye Name: 2-[1-(2,6-dimethoxyphenoxy)propyl]quinolin-7-amine CAS Name: 2-[1-(2,6-dimethoxyphenoxy)propyl]-7-quinolinamine IUPAC Name: 2-[1-(2,6-dimethoxyphenoxy)propyl]quinolin-7-amine Traditional Name: [2-[1-(2,6-dimethoxyphenoxy)propyl]-7-quinolyl]amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=CC(=C2)N)C=C1)OC3=C(C=CC=C3OC)OC

Isomeric SMILES

CCC(C1=NC2=C(C=CC(=C2)N)C=C1)OC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H22N2O3/c1-4-17(25-20-18(23-2)6-5-7-19(20)24-3)15-11-9-13-8-10-14(21)12-16(13)22-15/h5-12,17H,4,21H2,1-3H3