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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-2-phenylethanamine IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-phenylethanamine Traditional Name: (2-chloro-6-ethoxy-3-quinolyl)methyl-phenethyl-amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O/c1-2-24-18-8-9-19-16(13-18)12-17(20(21)23-19)14-22-11-10-15-6-4-3-5-7-15/h3-9,12-13,22H,2,10-11,14H2,1H3