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

Systemtic Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 7-methoxy-1-p-anisyl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=C(CCN2)C=CC(=C3O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=C(CCN2)C=CC(=C3O)OC

InChI

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