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

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-(3-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1-(3-methoxyphenyl)-N-methylmethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-m-anisyl-methyl-amine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-23(12-14-5-4-6-17(9-14)24-2)13-16-10-15-7-8-18(25-3)11-19(15)22-20(16)21/h4-11H,12-13H2,1-3H3