1-(5,6-dihydro-1H-isoquinolino[2,1-b]isoquinolin-8-yl)propan-2-one

Systemtic Name: 1-(5,6-dihydro-1H-isoquinolino[2,1-b]isoquinolin-8-yl)propan-2-one Openeye Name: 1-(5,6-dihydro-1H-isoquinolino[2,1-b]isoquinolin-8-yl)propan-2-one CAS Name: 1-(5,6-dihydro-1H-isoquinolino[2,1-b]isoquinolin-8-yl)-2-propanone IUPAC Name: 1-(5,6-dihydro-1H-isoquinolino[2,1-b]isoquinolin-8-yl)propan-2-one Traditional Name: 1-(5,6-dihydro-1H-isoquinolin[2,1-b]isoquinolin-8-yl)acetone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C2C=CC=CC2=CC3=C4CC=CC=C4CCN31

Isomeric SMILES

CC(=O)CC1=C2C=CC=CC2=CC3=C4CC=CC=C4CCN31

InChI

InChI=1S/C20H19NO/c1-14(22)12-19-18-9-5-3-7-16(18)13-20-17-8-4-2-6-15(17)10-11-21(19)20/h2-7,9,13H,8,10-12H2,1H3