2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC(=O)NCC3=CC=CC=N3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC(=O)NCC3=CC=CC=N3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-4-23(20-10-6-5-7-11-20)28-24-17-26(34-3)25(33-2)16-21(24)13-15-31(28)19-27(32)30-18-22-12-8-9-14-29-22/h5-12,14,16-17,23,28H,4,13,15,18-19H2,1-3H3,(H,30,32)