(8-nitro-2-propan-2-yl-3,3a,4,5-tetrahydro-1H-imidazo[1,5-a]quinolin-7-yl)methanol

Systemtic Name: (8-nitro-2-propan-2-yl-3,3a,4,5-tetrahydro-1H-imidazo[1,5-a]quinolin-7-yl)methanol Openeye Name: (2-isopropyl-8-nitro-3,3a,4,5-tetrahydro-1H-imidazo[1,5-a]quinolin-7-yl)methanol CAS Name: (8-nitro-2-propan-2-yl-3,3a,4,5-tetrahydro-1H-imidazo[1,5-a]quinolin-7-yl)methanol IUPAC Name: (8-nitro-2-propan-2-yl-3,3a,4,5-tetrahydro-1H-imidazo[1,5-a]quinolin-7-yl)methanol Traditional Name: (2-isopropyl-8-nitro-3,3a,4,5-tetrahydro-1H-imidazo[1,5-a]quinolin-7-yl)methanol Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2CCC3=CC(=C(C=C3N2C1)[N+](=O)[O-])CO

Isomeric SMILES

CC(C)N1CC2CCC3=CC(=C(C=C3N2C1)[N+](=O)[O-])CO

InChI

InChI=1S/C15H21N3O3/c1-10(2)16-7-13-4-3-11-5-12(8-19)15(18(20)21)6-14(11)17(13)9-16/h5-6,10,13,19H,3-4,7-9H2,1-2H3