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

Systemtic Name: 2-propyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Openeye Name: 2-propyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one CAS Name: 2-propyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one IUPAC Name: 2-propyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Traditional Name: 2-propyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(N1)C3=C(CCCC3)C=C2

Isomeric SMILES

CCCC1=CC(=O)C2=C(N1)C3=C(CCCC3)C=C2

InChI

InChI=1S/C16H19NO/c1-2-5-12-10-15(18)14-9-8-11-6-3-4-7-13(11)16(14)17-12/h8-10H,2-7H2,1H3,(H,17,18)