4-(4-ethoxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-(4-ethoxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(4-ethoxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(4-ethoxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(4-ethoxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 8-nitro-4-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=CC(=CC(=C4N2)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=CC(=CC(=C4N2)O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-2-26-14-8-6-12(7-9-14)19-16-5-3-4-15(16)17-10-13(22(24)25)11-18(23)20(17)21-19/h3-4,6-11,15-16,19,21,23H,2,5H2,1H3