8-methoxy-N-[(4-methoxyphenyl)methyl]-4-methyl-quinolin-2-amine

Systemtic Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-methyl-quinolin-2-amine Openeye Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-methyl-quinolin-2-amine CAS Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-methyl-2-quinolinamine IUPAC Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-methylquinolin-2-amine Traditional Name: (8-methoxy-4-methyl-2-quinolyl)-p-anisyl-amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-13-11-18(20-12-14-7-9-15(22-2)10-8-14)21-19-16(13)5-4-6-17(19)23-3/h4-11H,12H2,1-3H3,(H,20,21)