[2-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]phenyl]methanamine

Systemtic Name: [2-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]phenyl]methanamine Openeye Name: [2-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]phenyl]methanamine CAS Name: [2-[2,4-dimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]phenyl]methanamine IUPAC Name: [2-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]phenyl]methanamine Traditional Name: [2-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]benzyl]amine Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=CC=C2CN)C)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=CC=C2CN)C)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C26H26N2O/c1-17-11-14-22(23-9-5-4-7-21(23)15-27)19(3)24(17)16-29-25-10-6-8-20-13-12-18(2)28-26(20)25/h4-14H,15-16,27H2,1-3H3