N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CNC(=O)CC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CNC(=O)CC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H29N3O2/c1-2-21(26-13-12-19-10-6-7-11-20(19)17-26)15-24-23(28)16-25-22(27)14-18-8-4-3-5-9-18/h3-11,21H,2,12-17H2,1H3,(H,24,28)(H,25,27)