5,8-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-allyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-allyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC=C

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC=C

InChI

InChI=1S/C14H19NO3/c1-4-7-15-8-10-12(17-2)5-6-13(18-3)14(10)11(16)9-15/h4-6,11,16H,1,7-9H2,2-3H3