2-[(4-phenoxyphenyl)methyl]-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridine

Systemtic Name: 2-[(4-phenoxyphenyl)methyl]-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridine Openeye Name: 2-[(4-phenoxyphenyl)methyl]-3,4-dihydro-1H-benzothiopheno[3,2-c]pyridine CAS Name: 2-[(4-phenoxyphenyl)methyl]-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridine IUPAC Name: 2-[(4-phenoxyphenyl)methyl]-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridine Traditional Name: 2-(4-phenoxybenzyl)-3,4-dihydro-1H-benzothiopheno[3,2-c]pyridine Formula: C24H21NOS MolecularWeight: 371.49464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC3=CC=CC=C23)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1SC3=CC=CC=C23)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H21NOS/c1-2-6-19(7-3-1)26-20-12-10-18(11-13-20)16-25-15-14-24-22(17-25)21-8-4-5-9-23(21)27-24/h1-13H,14-17H2