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

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

Systemtic Name:(E)-4-(3-chloranyl-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
Openeye Name:(E)-4-(3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
CAS Name:(E)-4-(3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)-3-buten-2-one
IUPAC Name:(E)-4-(3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
Traditional Name:(E)-4-(3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)but-3-en-2-one
Formula: C14H16ClNO
MolecularWeight: 249.73594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16ClNO/c1-9(17)7-8-13-12-6-4-3-5-11(12)10(2)16-14(13)15/h7-8H,3-6H2,1-2H3/b8-7+


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