N,N-diethyl-4-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide

Systemtic Name: N,N-diethyl-4-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Openeye Name: N,N-diethyl-4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]benzamide IUPAC Name: N,N-diethyl-4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Traditional Name: N,N-diethyl-4-[[1-keto-2-(2-pyrrolidinoethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(CC3)CCN4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(CC3)CCN4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-3-28(4-2)25(30)20-7-9-22(10-8-20)32-23-11-12-24-21(19-23)13-16-29(26(24)31)18-17-27-14-5-6-15-27/h7-12,19H,3-6,13-18H2,1-2H3