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

Systemtic Name: 6-(2-phenoxyethoxy)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-(2-phenoxyethoxy)-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-phenoxyethoxy)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-phenoxyethoxy)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-(2-phenoxyethoxy)-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3OCCOC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCCOC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H23NO2S/c1-2-7-17(8-3-1)26-14-15-27-21-12-5-11-19-18-9-4-10-20(18)24(25-23(19)21)22-13-6-16-28-22/h1-9,11-13,16,18,20,24-25H,10,14-15H2