N-[(3-chlorophenyl)methyl]-5,8-dimethoxy-4-methyl-quinolin-2-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-5,8-dimethoxy-4-methyl-quinolin-2-amine Openeye Name: N-[(3-chlorophenyl)methyl]-5,8-dimethoxy-4-methyl-quinolin-2-amine CAS Name: N-[(3-chlorophenyl)methyl]-5,8-dimethoxy-4-methyl-2-quinolinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-5,8-dimethoxy-4-methylquinolin-2-amine Traditional Name: (3-chlorobenzyl)-(5,8-dimethoxy-4-methyl-2-quinolyl)amine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-12-9-17(21-11-13-5-4-6-14(20)10-13)22-19-16(24-3)8-7-15(23-2)18(12)19/h4-10H,11H2,1-3H3,(H,21,22)