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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-2-yl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-quinolyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-quinolinyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-2-ylpropanamide Traditional Name: N-homoveratryl-3-(2-quinolyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H24N2O3/c1-26-20-11-7-16(15-21(20)27-2)13-14-23-22(25)12-10-18-9-8-17-5-3-4-6-19(17)24-18/h3-9,11,15H,10,12-14H2,1-2H3,(H,23,25)