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

Systemtic Name: 8-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 8-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 8-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 8-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 8-methoxy-2-methyl-1-p-anisyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC=C(C=C3)OC)C(=C(C=C2)O)OC

Isomeric SMILES

CN1CCC2=C(C1CC3=CC=C(C=C3)OC)C(=C(C=C2)O)OC

InChI

InChI=1S/C19H23NO3/c1-20-11-10-14-6-9-17(21)19(23-3)18(14)16(20)12-13-4-7-15(22-2)8-5-13/h4-9,16,21H,10-12H2,1-3H3