2-[4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazino]-N,N-dimethyl-acetamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H36N4O4/c1-28(2)25(32)18-29-12-14-30(15-13-29)26(33)19-31-11-10-21-16-23(34-3)24(35-4)17-22(21)27(31)20-8-6-5-7-9-20/h5-9,16-17,27H,10-15,18-19H2,1-4H3