6-methoxy-1-[6-(4-methylphenyl)sulfanylhexyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-[6-(4-methylphenyl)sulfanylhexyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-[6-(p-tolylsulfanyl)hexyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[6-[(4-methylphenyl)thio]hexyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-[6-(4-methylphenyl)sulfanylhexyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-[6-(p-tolylthio)hexyl]-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NOS MolecularWeight: 369.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCCCCC2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCCCCCC2C3=C(CCN2)C=C(C=C3)OC

InChI

InChI=1S/C23H31NOS/c1-18-8-11-21(12-9-18)26-16-6-4-3-5-7-23-22-13-10-20(25-2)17-19(22)14-15-24-23/h8-13,17,23-24H,3-7,14-16H2,1-2H3