N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-2-morpholino-ethanamine CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-2-morpholin-4-ylethanamine Traditional Name: (2-chloro-6,7-dimethyl-3-quinolyl)methyl-(2-morpholinoethyl)amine Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CNCCN3CCOCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CNCCN3CCOCC3)C

InChI

InChI=1S/C18H24ClN3O/c1-13-9-15-11-16(18(19)21-17(15)10-14(13)2)12-20-3-4-22-5-7-23-8-6-22/h9-11,20H,3-8,12H2,1-2H3