2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-isopropoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(7-isopropoxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C30H37N3O5 MolecularWeight: 519.63188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=N4)OC

Isomeric SMILES

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=N4)OC

InChI

InChI=1S/C30H37N3O5/c1-20(2)38-29-17-24-22(16-28(29)37-5)11-13-33(19-30(34)32-18-23-8-6-7-12-31-23)25(24)14-21-9-10-26(35-3)27(15-21)36-4/h6-10,12,15-17,20,25H,11,13-14,18-19H2,1-5H3,(H,32,34)