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

Systemtic Name: 7-methoxy-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]naphthalen-2-ol Openeye Name: 7-methoxy-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]naphthalen-2-ol CAS Name: 7-methoxy-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-2-naphthalenol IUPAC Name: 7-methoxy-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]naphthalen-2-ol Traditional Name: 7-methoxy-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-2-naphthol Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=C(C=CC4=C3C=C(C=C4)OC)O)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC3=C(C=CC4=C3C=C(C=C4)OC)O)SC=C2

InChI

InChI=1S/C20H21NO2S/c1-13-16-8-10-24-20(16)7-9-21(13)12-18-17-11-15(23-2)5-3-14(17)4-6-19(18)22/h3-6,8,10-11,13,22H,7,9,12H2,1-2H3/t13-/m0/s1