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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylbutan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-3-12(4-2)15(17)16-10-9-13-7-5-6-8-14(13)11-16/h5-8,12H,3-4,9-11H2,1-2H3