6-methoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium-7-ol

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium-7-ol Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium-7-ol CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium-7-ol IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium-7-ol Traditional Name: 6-methoxy-2-p-anisyl-3,4-dihydroisoquinolin-2-ium-7-ol Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC3=CC(=C(C=C3CC2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC3=CC(=C(C=C3CC2)OC)O

InChI

InChI=1S/C18H19NO3/c1-21-16-5-3-13(4-6-16)11-19-8-7-14-10-18(22-2)17(20)9-15(14)12-19/h3-6,9-10,12H,7-8,11H2,1-2H3/p+1