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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Traditional Name: 1-m-anisyl-2-methyl-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=C3)OC)CCCC2

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=CC=C3)OC)CCCC2

InChI

InChI=1S/C18H25NO/c1-19-11-10-15-7-3-4-9-17(15)18(19)13-14-6-5-8-16(12-14)20-2/h5-6,8,12,18H,3-4,7,9-11,13H2,1-2H3