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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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