3-chloranyl-4-methoxy-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-(quinolin-8-ylmethyl)aniline Openeye Name: 3-chloro-4-methoxy-N-(8-quinolylmethyl)aniline CAS Name: 3-chloro-4-methoxy-N-(8-quinolinylmethyl)aniline IUPAC Name: 3-chloro-4-methoxy-N-(quinolin-8-ylmethyl)aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(8-quinolylmethyl)amine Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-21-16-8-7-14(10-15(16)18)20-11-13-5-2-4-12-6-3-9-19-17(12)13/h2-10,20H,11H2,1H3