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

Systemtic Name: (E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)but-2-en-1-ol Openeye Name: (E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)but-2-en-1-ol CAS Name: (E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-buten-1-ol IUPAC Name: (E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)but-2-en-1-ol Traditional Name: (E)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)but-2-en-1-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC=CCO)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C/C=C/CO)OC

InChI

InChI=1S/C15H21NO3/c1-18-14-9-11-6-7-16-13(5-3-4-8-17)12(11)10-15(14)19-2/h3-4,9-10,13,16-17H,5-8H2,1-2H3/b4-3+