4-(2-ethoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-ethoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-ethoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-ethoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-ethoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-8-nitro-4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=CC(=CC(=C4N2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=CC(=CC(=C4N2)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O3/c1-3-26-19-10-5-4-7-17(19)21-16-9-6-8-15(16)18-12-14(23(24)25)11-13(2)20(18)22-21/h4-8,10-12,15-16,21-22H,3,9H2,1-2H3