8-(2-phenoxyethoxy)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(2-phenoxyethoxy)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-phenoxyethoxy)-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-phenoxyethoxy)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-phenoxyethoxy)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(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=C(C=C3)OCCOC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCOC4=CC=CC=C4)C5=CC=CS5

InChI

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