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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]1CC3=C(C=CC(=C3)O)OC)O)OC

InChI

InChI=1S/C19H23NO4/c1-20-7-6-12-10-19(24-3)17(22)11-15(12)16(20)9-13-8-14(21)4-5-18(13)23-2/h4-5,8,10-11,16,21-22H,6-7,9H2,1-3H3/t16-/m0/s1