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

Systemtic Name: 1-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]naphthalen-2-ol CAS Name: 1-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-2-naphthalenol IUPAC Name: 1-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-2-naphthol Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=C(C=CC4=CC=CC=C43)O)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=C(C=CC4=CC=CC=C43)O)SC=C2

InChI

InChI=1S/C19H19NOS/c1-13-15-9-11-22-19(15)8-10-20(13)12-17-16-5-3-2-4-14(16)6-7-18(17)21/h2-7,9,11,13,21H,8,10,12H2,1H3