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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)nonan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)nonan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-nonanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)nonan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)nonan-1-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCCCCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C18H27NO/c1-2-3-4-5-6-7-12-18(20)19-14-13-16-10-8-9-11-17(16)15-19/h8-11H,2-7,12-15H2,1H3