N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-4-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-4-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-piperidyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4-piperidinyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-4-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-piperidyl]-2-(2-nitrophenoxy)acetamide Formula: C25H30N4O7 MolecularWeight: 498.5283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CCNCC3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CCNCC3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C25H30N4O7/c1-34-21-13-17-7-12-28(15-18(17)14-22(21)35-2)24(31)25(8-10-26-11-9-25)27-23(30)16-36-20-6-4-3-5-19(20)29(32)33/h3-6,13-14,26H,7-12,15-16H2,1-2H3,(H,27,30)