5-(2-piperidin-1-ylethyl)-[1]benzothiolo[3,2-c]isoquinoline

Systemtic Name: 5-(2-piperidin-1-ylethyl)-[1]benzothiolo[3,2-c]isoquinoline Openeye Name: 5-[2-(1-piperidyl)ethyl]benzothiopheno[3,2-c]isoquinoline CAS Name: 5-[2-(1-piperidinyl)ethyl]-[1]benzothiolo[3,2-c]isoquinoline IUPAC Name: 5-(2-piperidin-1-ylethyl)-[1]benzothiolo[3,2-c]isoquinoline Traditional Name: 5-(2-piperidinoethyl)benzothiophen[3,2-c]isoquinoline Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=NC3=C(C4=CC=CC=C42)SC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)CCC2=NC3=C(C4=CC=CC=C42)SC5=CC=CC=C53

InChI

InChI=1S/C22H22N2S/c1-6-13-24(14-7-1)15-12-19-16-8-2-3-9-17(16)22-21(23-19)18-10-4-5-11-20(18)25-22/h2-5,8-11H,1,6-7,12-15H2