N-[(2-chloranylquinolin-3-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (2-chloro-3-quinolyl)methyl-homoveratryl-amine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C20H21ClN2O2/c1-24-18-8-7-14(11-19(18)25-2)9-10-22-13-16-12-15-5-3-4-6-17(15)23-20(16)21/h3-8,11-12,22H,9-10,13H2,1-2H3