5-(2-methoxyphenoxy)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline

Systemtic Name: 5-(2-methoxyphenoxy)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline Openeye Name: 5-(2-methoxyphenoxy)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline CAS Name: 5-(2-methoxyphenoxy)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline IUPAC Name: 5-(2-methoxyphenoxy)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline Traditional Name: 5-(2-methoxyphenoxy)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCCC2C1)OC3=CC=CC=C3OC

Isomeric SMILES

CN1CCC2=C(CCCC2C1)OC3=CC=CC=C3OC

InChI

InChI=1S/C17H23NO2/c1-18-11-10-14-13(12-18)6-5-9-15(14)20-17-8-4-3-7-16(17)19-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3