N-[(4-methoxy-3-methyl-phenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]quinolin-8-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]quinolin-8-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]quinolin-8-amine Traditional Name: (4-methoxy-3-methyl-benzyl)-(8-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=C2N=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC=CC3=C2N=CC=C3)OC

InChI

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