4-(4-chloranyl-3-nitro-phenyl)-N,N-diethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-N,N-diethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Openeye Name: 4-(4-chloro-3-nitro-phenyl)-N,N-diethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine CAS Name: 4-(4-chloro-3-nitrophenyl)-N,N-diethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine IUPAC Name: 4-(4-chloro-3-nitrophenyl)-N,N-diethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Traditional Name: [4-(4-chloro-3-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-diethyl-amine Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-3-25(4-2)15-9-11-20-18(13-15)16-6-5-7-17(16)22(24-20)14-8-10-19(23)21(12-14)26(27)28/h5-6,8-13,16-17,22,24H,3-4,7H2,1-2H3