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

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)methoxy]-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol CAS Name: 1-[(4-methoxyphenyl)methoxy]-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Traditional Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-p-anisyloxy-propan-2-ol Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(COCC3=CC=C(C=C3)OC)O)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(COCC3=CC=C(C=C3)OC)O)SC=C2

InChI

InChI=1S/C19H25NO3S/c1-14-18-8-10-24-19(18)7-9-20(14)11-16(21)13-23-12-15-3-5-17(22-2)6-4-15/h3-6,8,10,14,16,21H,7,9,11-13H2,1-2H3