8-nitro-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 8-nitro-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(4-isopropylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 8-nitro-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 8-nitro-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 8-nitro-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-12(2)13-6-8-14(9-7-13)20-17-5-3-4-16(17)18-10-15(23(25)26)11-19(24)21(18)22-20/h3-4,6-12,16-17,20,22,24H,5H2,1-2H3