4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C27H30N2O4/c1-31-24-15-14-22(25(32-2)26(24)33-3)17-28-27(30)21-12-10-19(11-13-21)18-29-16-6-8-20-7-4-5-9-23(20)29/h4-5,7,9-15H,6,8,16-18H2,1-3H3,(H,28,30)