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

Systemtic Name: 6-(2-methylpropoxy)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-isobutoxy-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-methylpropoxy)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-methylpropoxy)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-isobutoxy-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CS4

Isomeric SMILES

CC(C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CS4

InChI

InChI=1S/C20H23NOS/c1-13(2)12-22-17-9-4-8-15-14-6-3-7-16(14)20(21-19(15)17)18-10-5-11-23-18/h3-6,8-11,13-14,16,20-21H,7,12H2,1-2H3