N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[1-(2-m-anisyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]cyclopentanecarboxamide Formula: C28H38N2O4 MolecularWeight: 466.61232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC)OC)OC)NC(=O)C4CCCC4

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC)OC)OC)NC(=O)C4CCCC4

InChI

InChI=1S/C28H38N2O4/c1-5-24(29-28(31)20-10-6-7-11-20)27-23-17-26(34-4)25(33-3)16-21(23)13-14-30(27)18-19-9-8-12-22(15-19)32-2/h8-9,12,15-17,20,24,27H,5-7,10-11,13-14,18H2,1-4H3,(H,29,31)