1-[(4-methoxyphenyl)methyl]-2,3,4,6,7,8-hexahydroisoquinoline

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,3,4,6,7,8-hexahydroisoquinoline Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,3,4,6,7,8-hexahydroisoquinoline CAS Name: 1-[(4-methoxyphenyl)methyl]-2,3,4,6,7,8-hexahydroisoquinoline IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3,4,6,7,8-hexahydroisoquinoline Traditional Name: 1-p-anisyl-2,3,4,6,7,8-hexahydroisoquinoline Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3CCCC=C3CCN2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3CCCC=C3CCN2

InChI

InChI=1S/C17H21NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h4,6-9,18H,2-3,5,10-12H2,1H3