N-[[6-(2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl]aniline

Systemtic Name: N-[[6-(2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl]aniline Openeye Name: N-[[6-(2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl]aniline CAS Name: N-[[6-(2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl]aniline IUPAC Name: N-[[6-(2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl]aniline Traditional Name: [6-(2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl-phenyl-amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C(=C(C=C2)C3=CC=CC=C3OC)CNC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C(=C(C=C2)C3=CC=CC=C3OC)CNC4=CC=CC=C4)(C)C

InChI

InChI=1S/C26H28N2O/c1-18-16-26(2,3)28-23-15-14-20(21-12-8-9-13-24(21)29-4)22(25(18)23)17-27-19-10-6-5-7-11-19/h5-16,27-28H,17H2,1-4H3