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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(2-chloro-6-ethoxy-3-quinolyl)methyl]amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCC3=CC=CC=C3

InChI

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