2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[1-[4-(dimethylamino)benzyl]-6,7-dimethoxy-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2C3=CC(=C(C=C3C=CN2CC(=O)NCC4=CC=CC=N4)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2C3=CC(=C(C=C3C=CN2CC(=O)NCC4=CC=CC=N4)OC)OC

InChI

InChI=1S/C28H32N4O3/c1-31(2)23-10-8-20(9-11-23)15-25-24-17-27(35-4)26(34-3)16-21(24)12-14-32(25)19-28(33)30-18-22-7-5-6-13-29-22/h5-14,16-17,25H,15,18-19H2,1-4H3,(H,30,33)