1-[2-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-chromen-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-chromen-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(2-methoxyphenyl)-4-(p-tolyl)-4H-chromen-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-1-benzopyran-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-chromen-3-yl]-N,N-dimethylmethanamine Traditional Name: [2-(2-methoxyphenyl)-4-(p-tolyl)-4H-chromen-3-yl]methyl-dimethyl-amine Formula: C26H27NO2 MolecularWeight: 385.49808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2CN(C)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2CN(C)C)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27NO2/c1-18-13-15-19(16-14-18)25-20-9-5-8-12-24(20)29-26(22(25)17-27(2)3)21-10-6-7-11-23(21)28-4/h5-16,25H,17H2,1-4H3