1-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one

Systemtic Name: 1-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one Openeye Name: 1-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one CAS Name: 1-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-propanone IUPAC Name: 1-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one Traditional Name: 1-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)acetone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)C)C=C(C=C2)C

Isomeric SMILES

CC1C2=C(CCN1CC(=O)C)C=C(C=C2)C

InChI

InChI=1S/C14H19NO/c1-10-4-5-14-12(3)15(9-11(2)16)7-6-13(14)8-10/h4-5,8,12H,6-7,9H2,1-3H3