3-[2-(4-methoxyphenoxy)ethyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,4,5,6-tetrahydro-1H-benz[f]isoquinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC3=C(C2)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC3=C(C2)CCC4=CC=CC=C43

InChI

InChI=1S/C22H25NO2/c1-24-19-8-10-20(11-9-19)25-15-14-23-13-12-22-18(16-23)7-6-17-4-2-3-5-21(17)22/h2-5,8-11H,6-7,12-16H2,1H3