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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline Openeye Name: 2-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline CAS Name: 2-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline Traditional Name: 2-p-anisyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2)CCCC3

InChI

InChI=1S/C17H23NO/c1-19-17-8-6-14(7-9-17)12-18-11-10-15-4-2-3-5-16(15)13-18/h6-9H,2-5,10-13H2,1H3