N-[(2-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCN1C(CC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C23H30N2O4/c1-6-25-15(2)11-16-9-7-8-10-18(16)19(25)14-24-23(26)17-12-20(27-3)22(29-5)21(13-17)28-4/h7-10,12-13,15,19H,6,11,14H2,1-5H3,(H,24,26)