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

Systemtic Name: 4-(5-methylthiophen-2-yl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(5-methyl-2-thienyl)-6-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(5-methyl-2-thiophenyl)-6-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(5-methylthiophen-2-yl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(5-methyl-2-thienyl)-6-(tetrahydrofurfuryloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5CCCO5

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5CCCO5

InChI

InChI=1S/C22H25NO2S/c1-14-10-11-20(26-14)22-18-7-2-6-16(18)17-8-3-9-19(21(17)23-22)25-13-15-5-4-12-24-15/h2-3,6,8-11,15-16,18,22-23H,4-5,7,12-13H2,1H3