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

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-methyl-1-(p-tolyl)methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-methyl-(4-methylbenzyl)amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-14-4-6-15(7-5-14)12-23(2)13-17-10-16-8-9-18(24-3)11-19(16)22-20(17)21/h4-11H,12-13H2,1-3H3