2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-nitro-3H-imidazo[2,1-b]oxazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-nitro-3H-imidazo[2,1-b]oxazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-nitro-3H-imidazo[2,1-b]oxazole Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C=C(N=C2O1)[N+](=O)[O-])CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1(CN2C=C(N=C2O1)[N+](=O)[O-])CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C16H18N4O3/c1-16(11-19-9-14(20(21)22)17-15(19)23-16)10-18-7-6-12-4-2-3-5-13(12)8-18/h2-5,9H,6-8,10-11H2,1H3