1-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-homoveratryl-1,4,4a,8a-tetrahydronaphthalene Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2C=CCC3C2C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2C=CCC3C2C=CC=C3)OC

InChI

InChI=1S/C20H24O2/c1-21-19-13-11-15(14-20(19)22-2)10-12-17-8-5-7-16-6-3-4-9-18(16)17/h3-6,8-9,11,13-14,16-18H,7,10,12H2,1-2H3