2-methoxy-6-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 2-methoxy-6-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-methoxy-6-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 2-methoxy-6-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 2-methoxy-6-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-methoxy-6-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-11-16(22(24)25)10-9-14-12-5-3-6-13(12)19(21-18(11)14)15-7-4-8-17(26-2)20(15)23/h3-5,7-10,12-13,19,21,23H,6H2,1-2H3