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

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

C1CN(CC2=CC=CC=C21)C(=O)CCCN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCN

InChI

InChI=1S/C13H18N2O/c14-8-3-6-13(16)15-9-7-11-4-1-2-5-12(11)10-15/h1-2,4-5H,3,6-10,14H2