N-[2-(3-oxidanylideneprop-2-enyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-piperidin-4-yloxy-ethanamide

Systemtic Name: N-[2-(3-oxidanylideneprop-2-enyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-piperidin-4-yloxy-ethanamide Openeye Name: N-[2-(3-oxoallyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-piperidyloxy)acetamide CAS Name: N-[2-(3-oxoprop-2-enyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-piperidinyloxy)acetamide IUPAC Name: N-[2-(3-oxoprop-2-enyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-piperidin-4-yloxyacetamide Traditional Name: N-[2-(3-ketoallyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-piperidyloxy)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OCC(=O)NC2=CC3=C(CCN(C3C4=CC=CC=C4)CC=C=O)C=C2

Isomeric SMILES

C1CNCCC1OCC(=O)NC2=CC3=C(CCN(C3C4=CC=CC=C4)CC=C=O)C=C2

InChI

InChI=1S/C25H29N3O3/c29-16-4-14-28-15-11-19-7-8-21(17-23(19)25(28)20-5-2-1-3-6-20)27-24(30)18-31-22-9-12-26-13-10-22/h1-8,17,22,25-26H,9-15,18H2,(H,27,30)