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

Systemtic Name: 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)pentan-2-one Openeye Name: 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)pentan-2-one CAS Name: 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-pentanone IUPAC Name: 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)pentan-2-one Traditional Name: 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)pentan-2-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC1C2=CC=CC=C2CCN1C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)CC1C2=CC=CC=C2CCN1C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-2-8-18(22)15-20-19-12-7-6-9-16(19)13-14-21(20)17-10-4-3-5-11-17/h3-7,9-12,20H,2,8,13-15H2,1H3