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

Systemtic Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-propyl-ethanediamide Openeye Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-propyl-oxamide CAS Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-propyloxamide IUPAC Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-propyloxamide Traditional Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-propyl-oxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-2-13-23-21(26)22(27)24-14-11-17-7-9-20(10-8-17)25-15-12-18-5-3-4-6-19(18)16-25/h3-10H,2,11-16H2,1H3,(H,23,26)(H,24,27)