N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]amine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CNCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CNCC3=CC=CC=C3)C

InChI

InChI=1S/C19H19ClN2/c1-13-8-14(2)18-16(9-13)10-17(19(20)22-18)12-21-11-15-6-4-3-5-7-15/h3-10,21H,11-12H2,1-2H3