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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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