4-[3-[3-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)piperidin-1-yl]propoxy]benzamide

Systemtic Name: 4-[3-[3-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)piperidin-1-yl]propoxy]benzamide Openeye Name: 4-[3-[3-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)-1-piperidyl]propoxy]benzamide CAS Name: 4-[3-[3-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)-1-piperidinyl]propoxy]benzamide IUPAC Name: 4-[3-[3-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)piperidin-1-yl]propoxy]benzamide Traditional Name: 4-[3-[3-(1-keto-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl)piperidino]propoxy]benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CCCOC4=CC=C(C=C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CCCOC4=CC=C(C=C4)C(=O)N)OC

InChI

InChI=1S/C26H33N3O5/c1-32-23-15-19-10-13-29(26(31)22(19)16-24(23)33-2)20-5-3-11-28(17-20)12-4-14-34-21-8-6-18(7-9-21)25(27)30/h6-9,15-16,20H,3-5,10-14,17H2,1-2H3,(H2,27,30)