6-methoxy-3-methyl-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: 6-methoxy-3-methyl-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-6-methoxy-3-methyl-quinolin-2-amine CAS Name: 6-methoxy-3-methyl-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-6-methoxy-3-methylquinolin-2-amine Traditional Name: benzyl-(6-methoxy-3-methyl-2-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)OC)NCC3=CC=CC=C3

InChI

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