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

Systemtic Name: 4-(4-methylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 8-nitro-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(4-methylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(4-methylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 8-nitro-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=CC(=CC(=C4N2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=CC(=CC(=C4N2)O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-11-5-7-12(8-6-11)18-15-4-2-3-14(15)16-9-13(21(23)24)10-17(22)19(16)20-18/h2-3,5-10,14-15,18,20,22H,4H2,1H3