8-[(3-chlorophenyl)methoxy]-2-methyl-quinoline; methanamine

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-2-methyl-quinoline; methanamine Openeye Name: 8-[(3-chlorophenyl)methoxy]-2-methyl-quinoline; methanamine CAS Name: 8-[(3-chlorophenyl)methoxy]-2-methylquinoline; methanamine IUPAC Name: 8-[(3-chlorophenyl)methoxy]-2-methylquinoline; methanamine Traditional Name: 8-(3-chlorobenzyl)oxy-2-methyl-quinoline; methylamine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC(=CC=C3)Cl)C=C1.CN

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC(=CC=C3)Cl)C=C1.CN

InChI

InChI=1S/C17H14ClNO.CH5N/c1-12-8-9-14-5-3-7-16(17(14)19-12)20-11-13-4-2-6-15(18)10-13;1-2/h2-10H,11H2,1H3;2H2,1H3