2-azanyl-N-[[2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)cyclopropyl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[[2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)cyclopropyl]methyl]ethanamide Openeye Name: 2-amino-N-[[2-phenyl-2-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)cyclopropyl]methyl]acetamide CAS Name: 2-amino-N-[[2-[oxo(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-phenylcyclopropyl]methyl]acetamide IUPAC Name: 2-amino-N-[[2-phenyl-2-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)cyclopropyl]methyl]acetamide Traditional Name: 2-amino-N-[[2-phenyl-2-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)cyclopropyl]methyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)C3(CC3CNC(=O)CN)C4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=O)C3(CC3CNC(=O)CN)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c23-13-19(26)25-14-17-12-22(17,16-7-2-1-3-8-16)21(27)20-18-9-5-4-6-15(18)10-11-24-20/h1-9,17,20,24H,10-14,23H2,(H,25,26)