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

Systemtic Name: 4-[4-(diethylamino)phenyl]-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-[4-(diethylamino)phenyl]-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-[4-(diethylamino)phenyl]-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-[4-(diethylamino)phenyl]-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-[4-(diethylamino)phenyl]-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-24(4-2)15-10-8-14(9-11-15)21-17-7-5-6-16(17)20-18(25(27)28)12-13-19(26)22(20)23-21/h5-6,8-13,16-17,21,23,26H,3-4,7H2,1-2H3