1-methylsulfanyl-5-(4-piperidin-1-ylbutoxy)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-methylsulfanyl-5-(4-piperidin-1-ylbutoxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-methylsulfanyl-5-[4-(1-piperidyl)butoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(methylthio)-5-[4-(1-piperidinyl)butoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-methylsulfanyl-5-(4-piperidin-1-ylbutoxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(methylthio)-5-(4-piperidinobutoxy)-1,2,3,4-tetrahydroisoquinoline Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(CCN1)C(=CC=C2)OCCCCN3CCCCC3

Isomeric SMILES

CSC1C2=C(CCN1)C(=CC=C2)OCCCCN3CCCCC3

InChI

InChI=1S/C19H30N2OS/c1-23-19-17-8-7-9-18(16(17)10-11-20-19)22-15-6-5-14-21-12-3-2-4-13-21/h7-9,19-20H,2-6,10-15H2,1H3