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

Systemtic Name: 1-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol CAS Name: 1-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2CC(COCC4=CC=CC=C4)O)SC=C3

Isomeric SMILES

C1CC1C2C3=C(CCN2CC(COCC4=CC=CC=C4)O)SC=C3

InChI

InChI=1S/C20H25NO2S/c22-17(14-23-13-15-4-2-1-3-5-15)12-21-10-8-19-18(9-11-24-19)20(21)16-6-7-16/h1-5,9,11,16-17,20,22H,6-8,10,12-14H2