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

Systemtic Name: 6-methoxy-1-[(4-methoxy-2-methyl-5-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(5-hydroxy-4-methoxy-2-methyl-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(5-hydroxy-4-methoxy-2-methylphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(5-hydroxy-4-methoxy-2-methylphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(5-hydroxy-4-methoxy-2-methyl-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2C)OC)O)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2C)OC)O)O)OC

InChI

InChI=1S/C20H25NO4/c1-12-7-19(24-3)17(22)9-14(12)8-16-15-11-18(23)20(25-4)10-13(15)5-6-21(16)2/h7,9-11,16,22-23H,5-6,8H2,1-4H3