4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-morpholin-4-iumyl)propyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-(3-morpholin-4-ium-4-ylpropyl)butyramide Formula: C20H30N3O3+ MolecularWeight: 360.4705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C20H29N3O3/c24-19(21-9-3-10-22-12-14-26-15-13-22)6-7-20(25)23-11-8-17-4-1-2-5-18(17)16-23/h1-2,4-5H,3,6-16H2,(H,21,24)/p+1