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

Systemtic Name: 6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC)C

Isomeric SMILES

CC(=CCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC)C

InChI

InChI=1S/C23H29NO4/c1-15(2)7-9-24-10-8-17-13-23(28-4)21(26)14-18(17)19(24)11-16-5-6-22(27-3)20(25)12-16/h5-7,12-14,19,25-26H,8-11H2,1-4H3