1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC3=C(C2)C=CS3)OCC(CN4CCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC3=C(C2)C=CS3)OCC(CN4CCCC4)O

InChI

InChI=1S/C22H30N2O3S/c1-26-21-12-17(13-24-10-6-22-18(14-24)7-11-28-22)4-5-20(21)27-16-19(25)15-23-8-2-3-9-23/h4-5,7,11-12,19,25H,2-3,6,8-10,13-16H2,1H3