4-(3-nitrophenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(3-nitrophenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(3-nitrophenyl)-6-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3-nitrophenyl)-6-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3-nitrophenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(3-nitrophenyl)-6-(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=CC=CC3=C2NC(C4C3C=CC4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC=CC3=C2NC(C4C3C=CC4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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