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

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamine Traditional Name: (2-chloro-3-quinolyl)methyl-ethyl-veratryl-amine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C21H23ClN2O2/c1-4-24(13-15-9-10-19(25-2)20(11-15)26-3)14-17-12-16-7-5-6-8-18(16)23-21(17)22/h5-12H,4,13-14H2,1-3H3