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

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

Systemtic Name:(E)-4-(3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
Openeye Name:(E)-4-(3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
CAS Name:(E)-4-(3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)-3-buten-2-one
IUPAC Name:(E)-4-(3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
Traditional Name:(E)-4-(3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
Formula: C15H19NO2
MolecularWeight: 245.31686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=N1)OC)C=CC(=O)C


Isomeric SMILES

CC1=C2CCCCC2=C(C(=N1)OC)/C=C/C(=O)C


InChI

InChI=1S/C15H19NO2/c1-10(17)8-9-14-13-7-5-4-6-12(13)11(2)16-15(14)18-3/h8-9H,4-7H2,1-3H3/b9-8+


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