7-methoxy-2-[(4-methoxy-3-oxidanyl-phenyl)methyl]-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 7-methoxy-2-[(4-methoxy-3-oxidanyl-phenyl)methyl]-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(3-hydroxy-4-methoxy-benzyl)-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC(=C(C=C3)OC)O)O)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC(=C(C=C3)OC)O)O)OC

InChI

InChI=1S/C19H23NO4/c1-12-15-10-19(24-3)17(22)9-14(15)6-7-20(12)11-13-4-5-18(23-2)16(21)8-13/h4-5,8-10,12,21-22H,6-7,11H2,1-3H3