4-(2-nitrophenyl)-8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-nitrophenyl)-8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-nitrophenyl)-8-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-nitrophenyl)-8-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-nitrophenyl)-8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-nitrophenyl)-8-(tetrahydrofurfuryloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O4/c26-25(27)22-9-2-1-6-19(22)23-18-8-3-7-17(18)20-13-15(10-11-21(20)24-23)29-14-16-5-4-12-28-16/h1-3,6-7,9-11,13,16-18,23-24H,4-5,8,12,14H2