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

Systemtic Name: 6-methoxy-2-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)O)OC)O

InChI

InChI=1S/C18H21NO4/c1-22-17-4-3-12(7-15(17)20)10-19-6-5-13-9-18(23-2)16(21)8-14(13)11-19/h3-4,7-9,20-21H,5-6,10-11H2,1-2H3