N-[(2-methoxy-5-methyl-phenyl)methyl]quinolin-3-amine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]quinolin-3-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]quinolin-3-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-3-quinolinamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]quinolin-3-amine Traditional Name: (2-methoxy-5-methyl-benzyl)-(3-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC2=CC3=CC=CC=C3N=C2

InChI

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