4-[(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)sulfonyl]morpholine

Systemtic Name: 4-[(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)sulfonyl]morpholine Openeye Name: 4-[[4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]sulfonyl]morpholine CAS Name: 4-[(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)sulfonyl]morpholine IUPAC Name: 4-[(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)sulfonyl]morpholine Traditional Name: 4-[[4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]sulfonyl]morpholine Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CS5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CS5

InChI

InChI=1S/C20H22N2O3S2/c23-27(24,22-8-10-25-11-9-22)14-6-7-18-17(13-14)15-3-1-4-16(15)20(21-18)19-5-2-12-26-19/h1-3,5-7,12-13,15-16,20-21H,4,8-11H2