N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-methyl-isoxazole-5-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-methyl-isoxazole-5-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NOC(=C1)C(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H23N3O2/c1-13-10-16(23-20-13)17(22)19-12-18(2,3)21-9-8-14-6-4-5-7-15(14)11-21/h4-7,10H,8-9,11-12H2,1-3H3,(H,19,22)