N,N-diethyl-4-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline

Systemtic Name: N,N-diethyl-4-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Openeye Name: N,N-diethyl-4-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline CAS Name: N,N-diethyl-4-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline IUPAC Name: N,N-diethyl-4-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Traditional Name: diethyl-[4-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]amine Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-25(5-2)16-11-9-15(10-12-16)22-18-8-6-7-17(18)21-19(26(27)28)13-14-20(29-3)23(21)24-22/h6-7,9-14,17-18,22,24H,4-5,8H2,1-3H3