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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Traditional Name: 2-methyl-1-o-anisyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC=CC=C3OC)CCCC2

Isomeric SMILES

CN1CCC2=C(C1CC3=CC=CC=C3OC)CCCC2

InChI

InChI=1S/C18H25NO/c1-19-12-11-14-7-3-5-9-16(14)17(19)13-15-8-4-6-10-18(15)20-2/h4,6,8,10,17H,3,5,7,9,11-13H2,1-2H3