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

Systemtic Name: 1-heptyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-heptyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-heptyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-heptyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-heptyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

CCCCCCCC1C2=CC(=C(C=C2CCN1)OC)OC

InChI

InChI=1S/C18H29NO2/c1-4-5-6-7-8-9-16-15-13-18(21-3)17(20-2)12-14(15)10-11-19-16/h12-13,16,19H,4-11H2,1-3H3