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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CCCCC2C1CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC2=CCCCC2C1CC3=CC=C(C=C3)OC

InChI

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