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

Systemtic Name: 6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-2-(2-methylallyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-2-(2-methylallyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC

Isomeric SMILES

CC(=C)CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC

InChI

InChI=1S/C22H27NO4/c1-14(2)13-23-8-7-16-11-22(27-4)20(25)12-17(16)18(23)9-15-5-6-21(26-3)19(24)10-15/h5-6,10-12,18,24-25H,1,7-9,13H2,2-4H3