4-(3-methylthiophen-2-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-(3-methylthiophen-2-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(3-methyl-2-thienyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(3-methyl-2-thiophenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(3-methylthiophen-2-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(3-methyl-2-thienyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3CC=CC3C4=CC(=CC(=C4N2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C2C3CC=CC3C4=CC(=CC(=C4N2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-9-5-6-23-17(9)16-12-4-2-3-11(12)13-7-10(19(21)22)8-14(20)15(13)18-16/h2-3,5-8,11-12,16,18,20H,4H2,1H3