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

Systemtic Name: N-cyclopropyl-4-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Openeye Name: N-cyclopropyl-4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Traditional Name: N-cyclopropyl-4-[[1-keto-2-(2-pyrrolidinoethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)NC5CC5

Isomeric SMILES

C1CCN(C1)CCN2CCC3=C(C2=O)C=CC(=C3)OC4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H29N3O3/c29-24(26-20-5-6-20)18-3-7-21(8-4-18)31-22-9-10-23-19(17-22)11-14-28(25(23)30)16-15-27-12-1-2-13-27/h3-4,7-10,17,20H,1-2,5-6,11-16H2,(H,26,29)