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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-heptanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H23NO/c1-2-3-4-5-10-16(18)17-12-11-14-8-6-7-9-15(14)13-17/h6-9H,2-5,10-13H2,1H3