5-(1-phenylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-(1-phenylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(1-phenylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-(1-phenylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(1-phenylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(1-phenylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H17NS/c1-12(13-5-3-2-4-6-13)16-9-7-15-14(11-16)8-10-17-15/h2-6,8,10,12H,7,9,11H2,1H3