1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol Openeye Name: 1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol CAS Name: 1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol Traditional Name: 1-(4-hydroxybenzyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)O

Isomeric SMILES

C[NH+]1CCC2=C(C1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)O

InChI

InChI=1S/C18H21NO3/c1-19-10-9-13-5-8-16(22-2)18(21)17(13)15(19)11-12-3-6-14(20)7-4-12/h3-8,15,20-21H,9-11H2,1-2H3/p+1