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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C12H15NO MolecularWeight: 188.254334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

[11CH3]CC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H15NO/c1-2-12(14)13-8-7-10-5-3-4-6-11(10)9-13/h3-6H,2,7-9H2,1H3/i1-1