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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanyl-butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxy-butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxy-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxybutan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxy-butan-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c15-9-3-6-13(16)14-8-7-11-4-1-2-5-12(11)10-14/h1-2,4-5,15H,3,6-10H2