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

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

C1CC1NC(=O)C(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O2/c26-21(22(27)24-19-7-8-19)23-13-11-16-5-9-20(10-6-16)25-14-12-17-3-1-2-4-18(17)15-25/h1-6,9-10,19H,7-8,11-15H2,(H,23,26)(H,24,27)