1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinolin-2-ium

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinolin-2-ium Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinolin-2-ium CAS Name: 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinolin-2-ium IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinolin-2-ium Traditional Name: 1-p-anisyl-3,4,5,6,7,8-hexahydroisoquinolin-2-ium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=[NH+]CCC3=C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=[NH+]CCC3=C2CCCC3

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/h6-9H,2-5,10-12H2,1H3/p+1