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

Systemtic Name: 2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Openeye Name: 2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one CAS Name: 2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pentanone IUPAC Name: 2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Traditional Name: 2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCC2=CC=CC=C2C1)N

Isomeric SMILES

CCCC(C(=O)N1CCC2=CC=CC=C2C1)N

InChI

InChI=1S/C14H20N2O/c1-2-5-13(15)14(17)16-9-8-11-6-3-4-7-12(11)10-16/h3-4,6-7,13H,2,5,8-10,15H2,1H3