6-methoxy-1-[(4-methoxy-2-methyl-5-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 6-methoxy-1-[(4-methoxy-2-methyl-5-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-[(5-hydroxy-4-methoxy-2-methyl-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-[(5-hydroxy-4-methoxy-2-methylphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-[(5-hydroxy-4-methoxy-2-methylphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-(5-hydroxy-4-methoxy-2-methyl-benzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2)OC)O)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2)OC)O)O)OC

InChI

InChI=1S/C19H23NO4/c1-11-6-18(23-2)16(21)8-13(11)7-15-14-10-17(22)19(24-3)9-12(14)4-5-20-15/h6,8-10,15,20-22H,4-5,7H2,1-3H3