5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-phenylcyclopropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-phenylcyclopropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-phenylcyclopropyl)isoxazole-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-phenylcyclopropyl)-3-isoxazolecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-phenylcyclopropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-phenylcyclopropyl)isoxazole-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=NO3)C(=O)NC4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=NO3)C(=O)NC4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O2/c27-22(24-23(11-12-23)19-8-2-1-3-9-19)21-14-20(28-25-21)16-26-13-10-17-6-4-5-7-18(17)15-26/h1-9,14H,10-13,15-16H2,(H,24,27)