1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C13H18N2O/c1-2-3-13(16)15-7-6-10-4-5-12(14)8-11(10)9-15/h4-5,8H,2-3,6-7,9,14H2,1H3