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

Systemtic Name: 4-(2-nitrophenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-nitrophenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-nitrophenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-nitrophenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-nitrophenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCCC4=CC=CC=C4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCCC4=CC=CC=C4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C27H26N2O3/c30-29(31)26-14-5-4-11-23(26)27-22-13-6-12-21(22)24-18-20(15-16-25(24)28-27)32-17-7-10-19-8-2-1-3-9-19/h1-6,8-9,11-12,14-16,18,21-22,27-28H,7,10,13,17H2