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

Systemtic Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide CAS Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/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/h2-10H,1,11-16H2,(H,23,26)(H,24,27)