4a-(phenylmethyl)-5,6-dihydro-4H-benzo[f]quinolizin-3-one

Systemtic Name: 4a-(phenylmethyl)-5,6-dihydro-4H-benzo[f]quinolizin-3-one Openeye Name: 4a-benzyl-5,6-dihydro-4H-benzo[f]quinolizin-3-one CAS Name: 4a-(phenylmethyl)-5,6-dihydro-4H-benzo[f]quinolizin-3-one IUPAC Name: 4a-benzyl-5,6-dihydro-4H-benzo[f]quinolizin-3-one Traditional Name: 4a-benzyl-5,6-dihydro-4H-benzo[f]quinolizin-3-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(=O)C=CN2C3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CC(=O)C=CN2C3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c22-18-11-13-21-19-9-5-4-8-17(19)10-12-20(21,15-18)14-16-6-2-1-3-7-16/h1-9,11,13H,10,12,14-15H2