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

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[(2-chloro-7-methoxy-3-quinolyl)methyl]-methyl-amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O/c1-22(12-14-6-4-3-5-7-14)13-16-10-15-8-9-17(23-2)11-18(15)21-19(16)20/h3-11H,12-13H2,1-2H3