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

Systemtic Name: 2-[8-cyclopropyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[8-(cyclopropoxy)-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[8-cyclopropyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[8-cyclopropyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[8-(cyclopropoxy)-5-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC3CC3)CC4=CC(=C(C=C4)OC)OC)CC(=O)NCC5=CC=CC=N5

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC3CC3)CC4=CC(=C(C=C4)OC)OC)CC(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C30H35N3O5/c1-35-25-11-12-27(38-22-8-9-22)30-23(25)13-15-33(19-29(34)32-18-21-6-4-5-14-31-21)24(30)16-20-7-10-26(36-2)28(17-20)37-3/h4-7,10-12,14,17,22,24H,8-9,13,15-16,18-19H2,1-3H3,(H,32,34)