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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2CCN1C

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2CCN1C

InChI

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