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

Systemtic Name: 4-(2-nitrophenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-nitrophenyl)-6-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-nitrophenyl)-6-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-nitrophenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-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)20-11-2-1-7-19(20)22-17-9-3-8-16(17)18-10-4-12-21(23(18)24-22)29-14-15-6-5-13-28-15/h1-4,7-8,10-12,15-17,22,24H,5-6,9,13-14H2