7-methoxy-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-ol

Systemtic Name: 7-methoxy-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-ol Openeye Name: 7-methoxy-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-ol CAS Name: 7-methoxy-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)-2-naphthalenol IUPAC Name: 7-methoxy-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)naphthalen-2-ol Traditional Name: 7-methoxy-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)-2-naphthol Formula: C19H20NO2S+ MolecularWeight: 326.4326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCC4=C(C3)C=CS4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCC4=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/p+1