(E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methyl-but-2-en-1-ol CAS Name: (E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylbut-2-en-1-ol Traditional Name: (E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methyl-but-2-en-1-ol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C2=CC(=C(C=C2CCN1)OC)OC)CO

Isomeric SMILES

C/C(=C\CC1C2=CC(=C(C=C2CCN1)OC)OC)/CO

InChI

InChI=1S/C16H23NO3/c1-11(10-18)4-5-14-13-9-16(20-3)15(19-2)8-12(13)6-7-17-14/h4,8-9,14,17-18H,5-7,10H2,1-3H3/b11-4+