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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-morpholinyl)propyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-(3-morpholinopropyl)butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NCCCN3CCOCC3

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)