1-(8-propan-2-yl-4-thiophen-2-yl-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl)ethanone

Systemtic Name: 1-(8-propan-2-yl-4-thiophen-2-yl-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl)ethanone Openeye Name: 1-[8-isopropyl-4-(2-thienyl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]ethanone CAS Name: 1-(8-propan-2-yl-4-thiophen-2-yl-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl)ethanone IUPAC Name: 1-(8-propan-2-yl-4-thiophen-2-yl-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl)ethanone Traditional Name: 1-[8-isopropyl-4-(2-thienyl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]ethanone Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(C3C2OCC3)C4=CC=CS4)C(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(C3C2OCC3)C4=CC=CS4)C(=O)C

InChI

InChI=1S/C20H23NO2S/c1-12(2)14-6-7-17-16(11-14)20-15(8-9-23-20)19(21(17)13(3)22)18-5-4-10-24-18/h4-7,10-12,15,19-20H,8-9H2,1-3H3