2-ethyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one

Systemtic Name: 2-ethyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Openeye Name: 2-ethyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one CAS Name: 2-ethyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one IUPAC Name: 2-ethyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Traditional Name: 2-ethyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)C3=C(CCCC3)C=C2

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)C3=C(CCCC3)C=C2

InChI

InChI=1S/C15H17NO/c1-2-11-9-14(17)13-8-7-10-5-3-4-6-12(10)15(13)16-11/h7-9H,2-6H2,1H3,(H,16,17)