3-chloranyl-4-methoxy-N-(quinolin-2-ylmethyl)aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-(quinolin-2-ylmethyl)aniline Openeye Name: 3-chloro-4-methoxy-N-(2-quinolylmethyl)aniline CAS Name: 3-chloro-4-methoxy-N-(2-quinolinylmethyl)aniline IUPAC Name: 3-chloro-4-methoxy-N-(quinolin-2-ylmethyl)aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2-quinolylmethyl)amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=NC3=CC=CC=C3C=C2)Cl

InChI

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