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

Systemtic Name: N-cyclobutyl-4-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Openeye Name: N-cyclobutyl-4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide CAS Name: N-cyclobutyl-4-[[1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]benzamide IUPAC Name: N-cyclobutyl-4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Traditional Name: N-cyclobutyl-4-[[1-keto-2-(2-pyrrolidinoethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCC3=C(C2=O)C=CC(=C3)OC4=CC=C(C=C4)C(=O)NC5CCC5

Isomeric SMILES

C1CCN(C1)CCN2CCC3=C(C2=O)C=CC(=C3)OC4=CC=C(C=C4)C(=O)NC5CCC5

InChI

InChI=1S/C26H31N3O3/c30-25(27-21-4-3-5-21)19-6-8-22(9-7-19)32-23-10-11-24-20(18-23)12-15-29(26(24)31)17-16-28-13-1-2-14-28/h6-11,18,21H,1-5,12-17H2,(H,27,30)