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

Systemtic Name: 4-[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]benzamide Openeye Name: 4-[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]benzamide CAS Name: 4-[1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydroisoquinolin-6-yl]benzamide IUPAC Name: 4-[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]benzamide Traditional Name: 4-[1-keto-2-(2-pyrrolidinoethyl)-3,4-dihydroisoquinolin-6-yl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c23-21(26)17-5-3-16(4-6-17)18-7-8-20-19(15-18)9-12-25(22(20)27)14-13-24-10-1-2-11-24/h3-8,15H,1-2,9-14H2,(H2,23,26)