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

Systemtic Name: 4-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Openeye Name: 4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide CAS Name: 4-[[1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]benzamide IUPAC Name: 4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Traditional Name: 4-[[1-keto-2-(2-pyrrolidinoethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c23-21(26)16-3-5-18(6-4-16)28-19-7-8-20-17(15-19)9-12-25(22(20)27)14-13-24-10-1-2-11-24/h3-8,15H,1-2,9-14H2,(H2,23,26)