4-(3-phenylsulfanylpropyl)-1-prop-2-enoxy-6,7-dihydro-5H-cyclopenta[c]pyridine

Systemtic Name: 4-(3-phenylsulfanylpropyl)-1-prop-2-enoxy-6,7-dihydro-5H-cyclopenta[c]pyridine Openeye Name: 1-allyloxy-4-(3-phenylsulfanylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridine CAS Name: 4-[3-(phenylthio)propyl]-1-prop-2-enoxy-6,7-dihydro-5H-cyclopenta[c]pyridine IUPAC Name: 4-(3-phenylsulfanylpropyl)-1-prop-2-enoxy-6,7-dihydro-5H-cyclopenta[c]pyridine Traditional Name: 1-allyloxy-4-[3-(phenylthio)propyl]-2-pyrindan Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC=C(C2=C1CCC2)CCCSC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=NC=C(C2=C1CCC2)CCCSC3=CC=CC=C3

InChI

InChI=1S/C20H23NOS/c1-2-13-22-20-19-12-6-11-18(19)16(15-21-20)8-7-14-23-17-9-4-3-5-10-17/h2-5,9-10,15H,1,6-8,11-14H2