N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-2-methoxy-aniline

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-2-methoxy-aniline Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-2-methoxy-aniline CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-2-methoxyaniline IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-2-methoxyaniline Traditional Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-(2-methoxyphenyl)amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3OC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3OC)Cl)C

InChI

InChI=1S/C19H19ClN2O/c1-12-8-9-14-10-15(19(20)22-18(14)13(12)2)11-21-16-6-4-5-7-17(16)23-3/h4-10,21H,11H2,1-3H3