N-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylene]amine Formula: C33H30N2O3 MolecularWeight: 502.6029

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NN5CCCC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NN5CCCC6=CC=CC=C65)OC

InChI

InChI=1S/C33H30N2O3/c1-36-30-19-18-25(21-31(30)37-2)33-27(22-34-35-20-10-14-23-11-6-8-16-28(23)35)32(24-12-4-3-5-13-24)26-15-7-9-17-29(26)38-33/h3-9,11-13,15-19,21-22,32H,10,14,20H2,1-2H3