1-(2-chloranylquinolin-3-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-methanamine Openeye Name: 1-(2-chloro-3-quinolyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-methanamine CAS Name: 1-(2-chloro-3-quinolinyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylmethanamine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylmethanamine Traditional Name: (2-chloro-3-quinolyl)methyl-(4,5-dimethoxy-2-methyl-benzyl)-methyl-amine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC2=CC3=CC=CC=C3N=C2Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC2=CC3=CC=CC=C3N=C2Cl)OC)OC

InChI

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