[4-(4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)phenyl]methanol

Systemtic Name: [4-(4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)phenyl]methanol Openeye Name: [4-(4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)phenyl]methanol CAS Name: [4-(4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)phenyl]methanol IUPAC Name: [4-(4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)phenyl]methanol Traditional Name: [4-(4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)phenyl]methanol Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CS2)C(N1)C3=CC=CC=C3)C4=CC=C(C=C4)CO

Isomeric SMILES

C1C(C2=C(C=CS2)C(N1)C3=CC=CC=C3)C4=CC=C(C=C4)CO

InChI

InChI=1S/C20H19NOS/c22-13-14-6-8-15(9-7-14)18-12-21-19(16-4-2-1-3-5-16)17-10-11-23-20(17)18/h1-11,18-19,21-22H,12-13H2