6-methoxy-4-naphthalen-2-yl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-methoxy-4-naphthalen-2-yl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methoxy-4-(2-naphthyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methoxy-4-(2-naphthalenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methoxy-4-naphthalen-2-yl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methoxy-4-(2-naphthyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N2O3/c1-28-20-12-11-19(25(26)27)21-17-7-4-8-18(17)22(24-23(20)21)16-10-9-14-5-2-3-6-15(14)13-16/h2-7,9-13,17-18,22,24H,8H2,1H3