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(E)-4-(3-methoxy-1-methyl-8-oxidanyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one

(E)-4-(3-methoxy-1-methyl-8-oxidanyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one

Systemtic Name:(E)-4-(3-methoxy-1-methyl-8-oxidanyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
Openeye Name:(E)-4-(8-hydroxy-3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
CAS Name:(E)-4-(8-hydroxy-3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)-3-buten-2-one
IUPAC Name:(E)-4-(8-hydroxy-3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
Traditional Name:(E)-4-(8-hydroxy-3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
Formula: C15H19NO3
MolecularWeight: 261.31626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCC2=C(C(=N1)OC)C=CC(=O)C)O


Isomeric SMILES

CC1=C2C(CCCC2=C(C(=N1)OC)/C=C/C(=O)C)O


InChI

InChI=1S/C15H19NO3/c1-9(17)7-8-12-11-5-4-6-13(18)14(11)10(2)16-15(12)19-3/h7-8,13,18H,4-6H2,1-3H3/b8-7+


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