3,4-dimethoxy-N-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Openeye Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide IUPAC Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4-dimethoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H26N2O3/c1-29-23-12-11-19(15-24(23)30-2)25(28)26-22-10-6-9-20-17-27(14-13-21(20)22)16-18-7-4-3-5-8-18/h3-12,15H,13-14,16-17H2,1-2H3,(H,26,28)