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

Systemtic Name: 4-(4-ethoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-ethoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-ethoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-ethoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-8-nitro-4-p-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=C(C=C1)C2C3CC=CC3C4=CC(=CC(=C4N2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=CC(=CC(=C4N2)C)[N+](=O)[O-]

InChI

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