1-hexyl-6-methoxy-2-(4-methylphenyl)sulfanyl-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=C(CCN1SC3=CC=C(C=C3)C)C=C(C=C2)OC

Isomeric SMILES

CCCCCCC1C2=C(CCN1SC3=CC=C(C=C3)C)C=C(C=C2)OC

InChI

InChI=1S/C23H31NOS/c1-4-5-6-7-8-23-22-14-11-20(25-3)17-19(22)15-16-24(23)26-21-12-9-18(2)10-13-21/h9-14,17,23H,4-8,15-16H2,1-3H3