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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-octanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCCCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H25NO/c1-2-3-4-5-6-11-17(19)18-13-12-15-9-7-8-10-16(15)14-18/h7-10H,2-6,11-14H2,1H3