6-nitro-2-[7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]quinoline

Systemtic Name: 6-nitro-2-[7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]quinoline Openeye Name: 2-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline CAS Name: 6-nitro-2-[7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]quinoline IUPAC Name: 2-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-6-nitroquinoline Traditional Name: 2-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-6-nitro-quinoline Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC1CN(C2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

C1C2CN(CC1CN(C2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c28-27(29)21-7-8-22-20(11-21)6-9-23(24-22)26-15-18-10-19(16-26)14-25(13-18)12-17-4-2-1-3-5-17/h1-9,11,18-19H,10,12-16H2