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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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