[3-(methoxymethyl)-2-phenyl-thieno[2,3-c]pyridin-7-yl]-phenyl-methanol

Systemtic Name: [3-(methoxymethyl)-2-phenyl-thieno[2,3-c]pyridin-7-yl]-phenyl-methanol Openeye Name: [3-(methoxymethyl)-2-phenyl-thieno[2,3-c]pyridin-7-yl]-phenyl-methanol CAS Name: [3-(methoxymethyl)-2-phenyl-7-thieno[2,3-c]pyridinyl]-phenylmethanol IUPAC Name: [3-(methoxymethyl)-2-phenylthieno[2,3-c]pyridin-7-yl]-phenylmethanol Traditional Name: [3-(methoxymethyl)-2-phenyl-thieno[2,3-c]pyridin-7-yl]-phenyl-methanol Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=C1C=CN=C2C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COCC1=C(SC2=C1C=CN=C2C(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S/c1-25-14-18-17-12-13-23-19(20(24)15-8-4-2-5-9-15)22(17)26-21(18)16-10-6-3-7-11-16/h2-13,20,24H,14H2,1H3