N-[(2-methoxy-5-methyl-phenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]quinolin-8-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]quinolin-8-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]quinolin-8-amine Traditional Name: (2-methoxy-5-methyl-benzyl)-(8-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=C2N=CC=C3

Isomeric SMILES

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

InChI

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