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

Systemtic Name: 1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-allyl-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-allyl-1-(3-hydroxy-4-methoxy-benzyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(CCN2CC=C)C=CC(=C3)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(CCN2CC=C)C=CC(=C3)O)O

InChI

InChI=1S/C20H23NO3/c1-3-9-21-10-8-15-5-6-16(22)13-17(15)18(21)11-14-4-7-20(24-2)19(23)12-14/h3-7,12-13,18,22-23H,1,8-11H2,2H3