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

Systemtic Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-phenethyloxamide Traditional Name: N'-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N-phenethyl-oxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CCNC(=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CCNC(=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-26(28-17-14-21-6-2-1-3-7-21)27(32)29-18-15-22-10-12-25(13-11-22)30-19-16-23-8-4-5-9-24(23)20-30/h1-13H,14-20H2,(H,28,31)(H,29,32)