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1-(1-ethyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

1-(1-ethyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name:1-(1-ethyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Openeye Name:1-(1-ethyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS Name:1-(1-ethyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
IUPAC Name:1-(1-ethyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Traditional Name:1-(1-ethyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Formula: C14H19NO
MolecularWeight: 217.30676
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C)C=C(C=C2)C


Isomeric SMILES

CCC1C2=C(CCN1C(=O)C)C=C(C=C2)C


InChI

InChI=1S/C14H19NO/c1-4-14-13-6-5-10(2)9-12(13)7-8-15(14)11(3)16/h5-6,9,14H,4,7-8H2,1-3H3


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