1-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(furan-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(furan-2-ylmethoxy)propan-2-ol Openeye Name: 1-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-furylmethoxy)propan-2-ol CAS Name: 1-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-furanylmethoxy)-2-propanol IUPAC Name: 1-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(furan-2-ylmethoxy)propan-2-ol Traditional Name: 1-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-furfuryloxy)propan-2-ol Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2CC(COCC4=CC=CO4)O)SC=C3

Isomeric SMILES

C1CC1C2C3=C(CCN2CC(COCC4=CC=CO4)O)SC=C3

InChI

InChI=1S/C18H23NO3S/c20-14(11-21-12-15-2-1-8-22-15)10-19-7-5-17-16(6-9-23-17)18(19)13-3-4-13/h1-2,6,8-9,13-14,18,20H,3-5,7,10-12H2