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

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

Systemtic Name:1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7-methoxy-naphthalen-2-ol
Openeye Name:1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7-methoxy-naphthalen-2-ol
CAS Name:1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7-methoxy-2-naphthalenol
IUPAC Name:1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7-methoxynaphthalen-2-ol
Traditional Name:1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7-methoxy-2-naphthol
Formula: C19H19NO2S
MolecularWeight: 325.42466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CN3CCC4=C(C3)C=CS4)O


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CN3CCC4=C(C3)C=CS4)O


InChI

InChI=1S/C19H19NO2S/c1-22-15-4-2-13-3-5-18(21)17(16(13)10-15)12-20-8-6-19-14(11-20)7-9-23-19/h2-5,7,9-10,21H,6,8,11-12H2,1H3


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