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

Systemtic Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one Openeye Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one CAS Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-propanone IUPAC Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one Traditional Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1CC(=O)C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1CC(=O)C

InChI

InChI=1S/C13H17NO/c1-10(15)9-14-8-7-12-5-3-4-6-13(12)11(14)2/h3-6,11H,7-9H2,1-2H3