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

Systemtic Name: 6-(2-ethoxyethoxy)-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-(2-ethoxyethoxy)-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-ethoxyethoxy)-4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-ethoxyethoxy)-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-(2-ethoxyethoxy)-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(S4)C

Isomeric SMILES

CCOCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(S4)C

InChI

InChI=1S/C21H25NO2S/c1-3-23-12-13-24-18-9-5-8-16-15-6-4-7-17(15)21(22-20(16)18)19-11-10-14(2)25-19/h4-6,8-11,15,17,21-22H,3,7,12-13H2,1-2H3