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

Systemtic Name: 8-heptoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-heptoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-heptoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-heptoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-heptoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H30N2O3/c1-2-3-4-5-8-16-30-18-14-15-23-22(17-18)19-11-9-12-20(19)25(26-23)21-10-6-7-13-24(21)27(28)29/h6-7,9-11,13-15,17,19-20,25-26H,2-5,8,12,16H2,1H3