N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-ethyl-ethanediamide

Systemtic Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-ethyl-ethanediamide Openeye Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-ethyl-oxamide CAS Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-ethyloxamide IUPAC Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-ethyloxamide Traditional Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-ethyl-oxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCCC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCNC(=O)C(=O)NCCC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H25N3O2/c1-2-22-20(25)21(26)23-13-11-16-7-9-19(10-8-16)24-14-12-17-5-3-4-6-18(17)15-24/h3-10H,2,11-15H2,1H3,(H,22,25)(H,23,26)