N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(3,4-dimethoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(3,4-dimethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-1-(3,4-dimethoxyphenyl)-N-methyl-methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-(3,4-dimethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1-(3,4-dimethoxyphenyl)-N-methylmethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-methyl-veratryl-amine Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-24(12-14-5-8-19(26-3)20(9-14)27-4)13-16-10-15-6-7-17(25-2)11-18(15)23-21(16)22/h5-11H,12-13H2,1-4H3