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

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

Systemtic Name:N-tert-butyl-2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]ethanamide
Openeye Name:N-tert-butyl-2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]acetamide
CAS Name:N-tert-butyl-2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-1-piperazinyl]acetamide
IUPAC Name:N-tert-butyl-2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]acetamide
Traditional Name:N-tert-butyl-2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazino]acetamide
Formula: C23H36N4O4
MolecularWeight: 432.55634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C23H36N4O4/c1-23(2,3)24-21(28)15-25-8-10-27(11-9-25)22(29)16-26-7-6-17-12-19(30-4)20(31-5)13-18(17)14-26/h12-13H,6-11,14-16H2,1-5H3,(H,24,28)


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