2-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N4O3/c24-23(25)17-18(22-11-10-14-6-4-5-7-15(14)12-22)20-13-21-19(17)26-16-8-2-1-3-9-16/h4-7,13,16H,1-3,8-12H2