2-methoxy-5-methyl-N-(quinolin-6-ylmethyl)aniline

Systemtic Name: 2-methoxy-5-methyl-N-(quinolin-6-ylmethyl)aniline Openeye Name: 2-methoxy-5-methyl-N-(6-quinolylmethyl)aniline CAS Name: 2-methoxy-5-methyl-N-(6-quinolinylmethyl)aniline IUPAC Name: 2-methoxy-5-methyl-N-(quinolin-6-ylmethyl)aniline Traditional Name: (2-methoxy-5-methyl-phenyl)-(6-quinolylmethyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-5-8-18(21-2)17(10-13)20-12-14-6-7-16-15(11-14)4-3-9-19-16/h3-11,20H,12H2,1-2H3