1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one

Systemtic Name: 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Openeye Name: 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one CAS Name: 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one IUPAC Name: 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Traditional Name: 1-propyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC=CC3=C2C1CCC3=O

Isomeric SMILES

CCCN1CCC2=CC=CC3=C2C1CCC3=O

InChI

InChI=1S/C15H19NO/c1-2-9-16-10-8-11-4-3-5-12-14(17)7-6-13(16)15(11)12/h3-5,13H,2,6-10H2,1H3