1-hexyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-hexyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-hexyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-hexyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-hexyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-hexyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

CCCCCCC1C2=CC(=C(C=C2CCN1)OC)OC

InChI

InChI=1S/C17H27NO2/c1-4-5-6-7-8-15-14-12-17(20-3)16(19-2)11-13(14)9-10-18-15/h11-12,15,18H,4-10H2,1-3H3