1-[2-(3-methoxyphenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline

Systemtic Name: 1-[2-(3-methoxyphenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Openeye Name: 1-[2-(3-methoxyphenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline CAS Name: 1-[2-(3-methoxyphenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline IUPAC Name: 1-[2-(3-methoxyphenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Traditional Name: 1-[2-(3-methoxyphenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CCC3=CC(=CC=C3)OC)CCCC2

Isomeric SMILES

CN1CCC2=C(C1CCC3=CC(=CC=C3)OC)CCCC2

InChI

InChI=1S/C19H27NO/c1-20-13-12-16-7-3-4-9-18(16)19(20)11-10-15-6-5-8-17(14-15)21-2/h5-6,8,14,19H,3-4,7,9-13H2,1-2H3