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

Systemtic Name: 1-hexyl-6,7-dimethoxy-1-(phenylmethylsulfanyl)-3,4-dihydro-2H-isoquinoline Openeye Name: 1-benzylsulfanyl-1-hexyl-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline CAS Name: 1-hexyl-6,7-dimethoxy-1-(phenylmethylthio)-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-benzylsulfanyl-1-hexyl-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(benzylthio)-1-hexyl-6,7-dimethoxy-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)SCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1(C2=CC(=C(C=C2CCN1)OC)OC)SCC3=CC=CC=C3

InChI

InChI=1S/C24H33NO2S/c1-4-5-6-10-14-24(28-18-19-11-8-7-9-12-19)21-17-23(27-3)22(26-2)16-20(21)13-15-25-24/h7-9,11-12,16-17,25H,4-6,10,13-15,18H2,1-3H3