2-[8-cyclohexyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[8-cyclohexyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[8-(cyclohexoxy)-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[8-cyclohexyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[8-cyclohexyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[8-(cyclohexoxy)-5-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C33H41N3O5 MolecularWeight: 559.69574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC3CCCCC3)CC4=CC(=C(C=C4)OC)OC)CC(=O)NCC5=CC=CC=N5

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC3CCCCC3)CC4=CC(=C(C=C4)OC)OC)CC(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C33H41N3O5/c1-38-28-14-15-30(41-25-10-5-4-6-11-25)33-26(28)16-18-36(22-32(37)35-21-24-9-7-8-17-34-24)27(33)19-23-12-13-29(39-2)31(20-23)40-3/h7-9,12-15,17,20,25,27H,4-6,10-11,16,18-19,21-22H2,1-3H3,(H,35,37)