1-hexyl-6,7-dimethoxy-1-(4-methylphenyl)sulfanyl-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-hexyl-6,7-dimethoxy-1-(4-methylphenyl)sulfanyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-hexyl-6,7-dimethoxy-1-(p-tolylsulfanyl)-3,4-dihydro-2H-isoquinoline CAS Name: 1-hexyl-6,7-dimethoxy-1-[(4-methylphenyl)thio]-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-hexyl-6,7-dimethoxy-1-(4-methylphenyl)sulfanyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-hexyl-6,7-dimethoxy-1-(p-tolylthio)-3,4-dihydro-2H-isoquinoline Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C2=CC(=C(C=C2CCN1)OC)OC)SC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC1(C2=CC(=C(C=C2CCN1)OC)OC)SC3=CC=C(C=C3)C

InChI

InChI=1S/C24H33NO2S/c1-5-6-7-8-14-24(28-20-11-9-18(2)10-12-20)21-17-23(27-4)22(26-3)16-19(21)13-15-25-24/h9-12,16-17,25H,5-8,13-15H2,1-4H3