N-[(2-methoxy-5-methyl-phenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]quinolin-5-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]quinolin-5-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-5-quinolinamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]quinolin-5-amine Traditional Name: (2-methoxy-5-methyl-benzyl)-(5-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC2=CC=CC3=C2C=CC=N3

InChI

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