2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethyl-acetamide CAS Name: 2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethylacetamide IUPAC Name: 2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethylacetamide Traditional Name: 2-[(1S)-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethyl-acetamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCCC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H]2C3=CC(=C(C=C3CCN2CC(=O)NCCC4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C30H36N2O5/c1-34-26-11-10-22(17-27(26)35-2)16-25-24-19-29(37-4)28(36-3)18-23(24)13-15-32(25)20-30(33)31-14-12-21-8-6-5-7-9-21/h5-11,17-19,25H,12-16,20H2,1-4H3,(H,31,33)/t25-/m0/s1