4-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridine

Systemtic Name: 4-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridine Openeye Name: 4-benzyl-6,7-dihydrothieno[3,2-c]pyridine CAS Name: 4-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridine IUPAC Name: 4-benzyl-6,7-dihydrothieno[3,2-c]pyridine Traditional Name: 4-benzyl-6,7-dihydrothieno[3,2-c]pyridine Formula: C14H13NS MolecularWeight: 227.32472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1SC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN=C(C2=C1SC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C14H13NS/c1-2-4-11(5-3-1)10-13-12-7-9-16-14(12)6-8-15-13/h1-5,7,9H,6,8,10H2