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

Systemtic Name: 6-(2-methylprop-2-enoxy)-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-(2-methylallyloxy)-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-methylprop-2-enoxy)-4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-methylprop-2-enoxy)-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-(2-methylallyloxy)-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NOS/c1-13(2)12-23-18-9-5-8-16-15-6-4-7-17(15)21(22-20(16)18)19-11-10-14(3)24-19/h4-6,8-11,15,17,21-22H,1,7,12H2,2-3H3