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

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-homoveratryl-methyl-amine Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-25(10-9-15-5-8-20(27-3)21(11-15)28-4)14-17-12-16-6-7-18(26-2)13-19(16)24-22(17)23/h5-8,11-13H,9-10,14H2,1-4H3