N-[(4-methoxy-3-methyl-phenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]quinolin-5-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]quinolin-5-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-5-quinolinamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]quinolin-5-amine Traditional Name: (4-methoxy-3-methyl-benzyl)-(5-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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