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

Systemtic Name: 8-(3-methylbutoxy)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-isopentyloxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(3-methylbutoxy)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(3-methylbutoxy)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-isoamoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O3/c1-15(2)12-13-28-16-10-11-21-20(14-16)17-7-5-8-18(17)23(24-21)19-6-3-4-9-22(19)25(26)27/h3-7,9-11,14-15,17-18,23-24H,8,12-13H2,1-2H3