1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one

Systemtic Name: 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one Openeye Name: 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one CAS Name: 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one IUPAC Name: 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one Traditional Name: 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C3C1CCC=C3C(=O)C=C2

Isomeric SMILES

CCCN1CCC2=C3C1CCC=C3C(=O)C=C2

InChI

InChI=1S/C15H19NO/c1-2-9-16-10-8-11-6-7-14(17)12-4-3-5-13(16)15(11)12/h4,6-7,13H,2-3,5,8-10H2,1H3