2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-15(2)16-8-9-19-17(11-16)7-6-10-25(19)14-22(26)24-18-12-20(27-3)23(29-5)21(13-18)28-4/h8-9,11-13,15H,6-7,10,14H2,1-5H3,(H,24,26)